| Name | ebola_RdRp_v1_sidock_00421252_r2_s-24.0_0 |
| Workunit | 69227022 |
| Created | 15 Jan 2026, 4:54:45 UTC |
| Sent | 15 Jan 2026, 10:04:30 UTC |
| Report deadline | 19 Jan 2026, 10:04:30 UTC |
| Received | 16 Jan 2026, 6:01:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66094 |
| Run time | 10 hours 38 min 10 sec |
| CPU time | 9 hours 40 min 22 sec |
| Validate state | Valid |
| Credit | 624.40 |
| Device peak FLOPS | 7.59 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.99 MB |
| Peak swap size | 223.59 MB |
| Peak disk usage | 26.87 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:04:40 (13564): wrapper (7.17.26016): starting 19:04:40 (13564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:41:38 (20172): wrapper (7.17.26016): starting 10:41:38 (20172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:01:18 (20172): bin\cmdock.exe exited; CPU time 15011.375000 15:01:18 (20172): called boinc_finish(0) </stderr_txt> ]]>
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