| Name | ebola_RdRp_v1_sidock_00851914_r7_s-24.0_0 |
| Workunit | 527744 |
| Created | 6 Nov 2026, 18:57:24 UTC |
| Sent | 7 Nov 2026, 14:05:02 UTC |
| Report deadline | 11 Nov 2026, 14:05:02 UTC |
| Received | 8 Nov 2026, 2:16:58 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75819 |
| Run time | 5 min 24 sec |
| CPU time | 5 min 21 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.07 MB |
| Peak swap size | 220.64 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 17:24:05 (67092): wrapper (7.17.26016): starting 17:24:05 (67092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:31:48 (31340): wrapper (7.17.26016): starting 17:31:48 (31340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:41:24 (34724): wrapper (7.17.26016): starting 17:41:24 (34724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:16:35 (5944): wrapper (7.17.26016): starting 18:16:35 (5944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:16:44 (5944): bin\cmdock.exe exited; CPU time 0.015625 18:16:44 (5944): called boinc_finish(0) </stderr_txt> ]]>
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