| Name | ebola_RdRp_v1_sidock_00513317_r4_s-24.0_0 |
| Workunit | 69595284 |
| Created | 28 Jan 2026, 2:27:18 UTC |
| Sent | 30 Jan 2026, 13:49:52 UTC |
| Report deadline | 3 Feb 2026, 13:49:52 UTC |
| Received | 1 Feb 2026, 9:08:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 67382 |
| Run time | 8 hours 44 min 47 sec |
| CPU time | 8 hours 43 min 2 sec |
| Validate state | Valid |
| Credit | 585.88 |
| Device peak FLOPS | 7.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.85 MB |
| Peak swap size | 223.24 MB |
| Peak disk usage | 30.75 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:46:53 (1040): wrapper (7.17.26016): starting 09:46:53 (1040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:35:55 (16620): wrapper (7.17.26016): starting 17:35:55 (16620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:08:46 (16620): bin\cmdock.exe exited; CPU time 17022.546875 04:08:46 (16620): called boinc_finish(0) </stderr_txt> ]]>
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