| Name | ebola_RdRp_v1_sidock_00842924_r8_s-24.0_0 |
| Workunit | 491785 |
| Created | 14 Sep 2026, 18:41:34 UTC |
| Sent | 14 Sep 2026, 23:24:54 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 15:41:40 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52414 |
| Run time | 4 hours 26 min 55 sec |
| CPU time | 4 hours 12 min 9 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.95 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.37 MB |
| Peak swap size | 220.97 MB |
| Peak disk usage | 20.45 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:37:47 (19412): wrapper (7.17.26016): starting 06:37:47 (19412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:01:17 (17008): wrapper (7.17.26016): starting 11:01:18 (17008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:27:05 (24908): wrapper (7.17.26016): starting 15:27:05 (24908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:43:19 (20636): wrapper (7.17.26016): starting 16:43:19 (20636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:41:15 (28656): wrapper (7.17.26016): starting 17:41:15 (28656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:41:26 (28656): bin\cmdock.exe exited; CPU time 0.000000 17:41:26 (28656): called boinc_finish(0) </stderr_txt> ]]>
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