| Name | ebola_RdRp_v1_sidock_00835860_r5_s-24.0_0 |
| Workunit | 463526 |
| Created | 12 Sep 2026, 2:03:13 UTC |
| Sent | 12 Sep 2026, 11:53:52 UTC |
| Report deadline | 16 Sep 2026, 11:53:52 UTC |
| Received | 12 Sep 2026, 12:08:16 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79339 |
| Run time | 5 min 38 sec |
| CPU time | 5 min 26 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.43 MB |
| Peak swap size | 219.02 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:55:12 (1864): wrapper (7.17.26016): starting 19:55:12 (1864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:06:21 (6968): wrapper (7.17.26016): starting 20:06:21 (6968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:07:56 (2476): wrapper (7.17.26016): starting 20:07:56 (2476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:08:09 (2476): bin\cmdock.exe exited; CPU time 9.875000 20:08:09 (2476): called boinc_finish(0) </stderr_txt> ]]>
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