| Name | ebola_RdRp_v1_sidock_00826328_r5_s-24.0_0 |
| Workunit | 425398 |
| Created | 7 Sep 2026, 21:44:46 UTC |
| Sent | 8 Sep 2026, 10:19:56 UTC |
| Report deadline | 12 Sep 2026, 10:19:56 UTC |
| Received | 10 Sep 2026, 19:23:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85503 |
| Run time | 6 hours 48 min 37 sec |
| CPU time | 6 hours 48 min 37 sec |
| Validate state | Valid |
| Credit | 714.49 |
| Device peak FLOPS | 9.57 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.73 MB |
| Peak swap size | 226.58 MB |
| Peak disk usage | 28.39 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:06:36 (8208): wrapper (7.17.26016): starting 13:06:36 (8208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:25:55 (17488): wrapper (7.17.26016): starting 21:25:55 (17488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:22:57 (17488): bin\cmdock.exe exited; CPU time 16866.531250 15:22:57 (17488): called boinc_finish(0) </stderr_txt> ]]>
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