| Name | ebola_RdRp_v1_sidock_00838311_r8_s-24.0_0 |
| Workunit | 473333 |
| Created | 12 Sep 2026, 22:53:04 UTC |
| Sent | 13 Sep 2026, 7:29:35 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 13 Sep 2026, 10:40:01 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79339 |
| Run time | 2 hours 25 min 23 sec |
| CPU time | 2 hours 23 min 4 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.63 MB |
| Peak swap size | 220.71 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:56:54 (7820): wrapper (7.17.26016): starting 15:56:54 (7820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:25:16 (3708): wrapper (7.17.26016): starting 16:25:16 (3708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:37:25 (23460): wrapper (7.17.26016): starting 18:37:25 (23460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:39:38 (23008): wrapper (7.17.26016): starting 18:39:38 (23008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:39:49 (23008): bin\cmdock.exe exited; CPU time 9.890625 18:39:49 (23008): called boinc_finish(0) </stderr_txt> ]]>
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