| Name | ebola_RdRp_v1_sidock_00832642_r7_s-24.0_0 |
| Workunit | 450656 |
| Created | 11 Sep 2026, 0:00:57 UTC |
| Sent | 11 Sep 2026, 3:42:48 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 13 Sep 2026, 10:19:39 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52414 |
| Run time | 12 hours 38 min 53 sec |
| CPU time | 12 hours 8 min 39 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 | 220.21 MB |
| Peak swap size | 221.98 MB |
| Peak disk usage | 19.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:31:36 (5908): wrapper (7.17.26016): starting 06:31:36 (5908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:10:24 (27580): wrapper (7.17.26016): starting 17:10:24 (27580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:13:56 (31988): wrapper (7.17.26016): starting 00:13:56 (31988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:00:19 (27472): wrapper (7.17.26016): starting 12:00:19 (27472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:19:01 (32084): wrapper (7.17.26016): starting 12:19:01 (32084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:19:22 (32084): bin\cmdock.exe exited; CPU time 8.265625 12:19:22 (32084): called boinc_finish(0) </stderr_txt> ]]>
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