| Name | ebola_RdRp_v1_sidock_00837140_r6_s-24.0_0 |
| Workunit | 468647 |
| Created | 12 Sep 2026, 2:07:45 UTC |
| Sent | 12 Sep 2026, 19:54:16 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 18:37:49 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11248 |
| Run time | 10 min 17 sec |
| CPU time | 9 min 19 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.57 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.74 MB |
| Peak swap size | 222.02 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:33:44 (7656): wrapper (7.17.26016): starting 12:33:44 (7656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:36:24 (15204): wrapper (7.17.26016): starting 13:36:24 (15204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:37:16 (31540): wrapper (7.17.26016): starting 14:37:16 (31540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:37:31 (31540): bin\cmdock.exe exited; CPU time 0.000000 14:37:31 (31540): called boinc_finish(0) </stderr_txt> ]]>
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