| Name | ebola_RdRp_v1_sidock_00841844_r8_s-24.0_1 |
| Workunit | 487465 |
| Created | 14 Sep 2026, 13:50:59 UTC |
| Sent | 14 Sep 2026, 19:17:39 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 6:39:29 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85783 |
| Run time | 1 hours 8 min 16 sec |
| CPU time | 1 hours 7 min 35 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 10.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.99 MB |
| Peak swap size | 222.55 MB |
| Peak disk usage | 18.46 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:22:09 (21652): wrapper (7.17.26016): starting 21:22:09 (21652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:11:22 (28188): wrapper (7.17.26016): starting 00:11:22 (28188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:17:08 (2484): wrapper (7.17.26016): starting 00:17:08 (2484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:18:03 (7720): wrapper (7.17.26016): starting 00:18:03 (7720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:18:07 (7720): bin\cmdock.exe exited; CPU time 0.000000 00:18:07 (7720): called boinc_finish(0) </stderr_txt> ]]>
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