| Name | ebola_RdRp_v1_sidock_00380327_r3_s-24.0_1 |
| Workunit | 69063323 |
| Created | 12 Jan 2026, 16:12:39 UTC |
| Sent | 14 Jan 2026, 22:38:15 UTC |
| Report deadline | 18 Jan 2026, 22:38:15 UTC |
| Received | 15 Jan 2026, 23:14:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44472 |
| Run time | 9 hours 20 min 15 sec |
| CPU time | 9 hours 16 min 55 sec |
| Validate state | Valid |
| Credit | 582.92 |
| Device peak FLOPS | 7.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.83 MB |
| Peak swap size | 224.61 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:16:20 (15684): wrapper (7.17.26016): starting 10:16:20 (15684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:23:28 (27440): wrapper (7.17.26016): starting 08:23:28 (27440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:14:36 (27440): bin\cmdock.exe exited; CPU time 6605.375000 10:14:36 (27440): called boinc_finish(0) </stderr_txt> ]]>
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