| Name | ebola_RdRp_v1_sidock_00528925_r4_s-24.0_0 |
| Workunit | 69657716 |
| Created | 1 Feb 2026, 0:12:32 UTC |
| Sent | 2 Feb 2026, 14:16:44 UTC |
| Report deadline | 6 Feb 2026, 14:16:44 UTC |
| Received | 4 Feb 2026, 2:05:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82914 |
| Run time | 13 hours 34 min 39 sec |
| CPU time | 13 hours 17 min 50 sec |
| Validate state | Valid |
| Credit | 582.46 |
| Device peak FLOPS | 4.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.43 MB |
| Peak swap size | 222.97 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:23:57 (17620): wrapper (7.17.26016): starting 09:23:57 (17620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:34:08 (16992): wrapper (7.17.26016): starting 08:34:08 (16992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:04:58 (16992): bin\cmdock.exe exited; CPU time 8852.515625 11:04:58 (16992): called boinc_finish(0) </stderr_txt> ]]>
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