| Name | ebola_RdRp_v1_sidock_00838302_r5_s-24.0_0 |
| Workunit | 473294 |
| Created | 12 Sep 2026, 22:52:58 UTC |
| Sent | 13 Sep 2026, 6:54:53 UTC |
| Report deadline | 17 Sep 2026, 6:54:53 UTC |
| Received | 13 Sep 2026, 7:17:11 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86563 |
| Run time | 4 min 50 sec |
| CPU time | 4 min 50 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.75 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 228.79 MB |
| Peak swap size | 228.43 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:54:56 (10412): wrapper (7.17.26016): starting 15:54:56 (10412): 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) 16:06:26 (25120): wrapper (7.17.26016): starting 16:06:26 (25120): 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) 16:16:38 (3308): wrapper (7.17.26016): starting 16:16:38 (3308): 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) 16:16:53 (3308): bin\cmdock.exe exited; CPU time 6.859375 16:16:53 (3308): called boinc_finish(0) </stderr_txt> ]]>
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