| Name | ebola_RdRp_v1_sidock_00824682_r8_s-24.0_0 |
| Workunit | 418817 |
| Created | 6 Sep 2026, 23:57:41 UTC |
| Sent | 7 Sep 2026, 18:28:55 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 10 Sep 2026, 7:33:55 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71880 |
| Run time | 2 hours 8 min 11 sec |
| CPU time | 2 hours 5 min 35 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.74 MB |
| Peak swap size | 223.41 MB |
| Peak disk usage | 20.95 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:19:15 (37352): wrapper (7.17.26016): starting 04:19:15 (37352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\39\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:11:31 (19304): wrapper (7.17.26016): starting 11:11:31 (19304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\39\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:32:22 (12736): wrapper (7.17.26016): starting 10:32:22 (12736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\39\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:32:43 (12736): bin\cmdock.exe exited; CPU time 18.796875 10:32:43 (12736): called boinc_finish(0) </stderr_txt> ]]>
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