| Name | ebola_RdRp_v1_sidock_00844566_r6_s-24.0_0 |
| Workunit | 498351 |
| Created | 14 Sep 2026, 18:47:28 UTC |
| Sent | 15 Sep 2026, 10:25:27 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:27:26 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38986 |
| Run time | 6 min 17 sec |
| CPU time | 2 min 40 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.68 MB |
| Peak swap size | 218.82 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:53:58 (8836): wrapper (7.17.26016): starting 06:54:02 (8836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:14:30 (29736): wrapper (7.17.26016): starting 07:14:30 (29736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:58:19 (29440): wrapper (7.17.26016): starting 07:58:19 (29440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:17:47 (26544): wrapper (7.17.26016): starting 12:17:47 (26544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:18:51 (26544): bin\cmdock.exe exited; CPU time 0.000000 12:18:51 (26544): called boinc_finish(0) </stderr_txt> ]]>
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