| Name | ebola_RdRp_v1_sidock_00829761_r8_s-24.0_0 |
| Workunit | 439133 |
| Created | 8 Sep 2026, 22:18:53 UTC |
| Sent | 9 Sep 2026, 21:52:29 UTC |
| Report deadline | 13 Sep 2026, 21:52:29 UTC |
| Received | 10 Sep 2026, 16:28:52 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60820 |
| Run time | 4 hours 34 min 56 sec |
| CPU time | 4 hours 11 min 36 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.29 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.37 MB |
| Peak swap size | 221.00 MB |
| Peak disk usage | 19.20 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:58:15 (31464): wrapper (7.17.26016): starting 17:58:15 (31464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:44:43 (3728): wrapper (7.17.26016): starting 18:44:43 (3728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:41:02 (15820): wrapper (7.17.26016): starting 22:41:02 (15820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:43:47 (15192): wrapper (7.17.26016): starting 22:43:47 (15192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:44:00 (15192): bin\cmdock.exe exited; CPU time 9.796875 22:44:00 (15192): called boinc_finish(0) </stderr_txt> ]]>
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