| Name | ebola_RdRp_v1_sidock_00388367_r3_s-24.0_1 |
| Workunit | 69095483 |
| Created | 13 Jan 2026, 19:04:33 UTC |
| Sent | 15 Jan 2026, 2:16:56 UTC |
| Report deadline | 19 Jan 2026, 2:16:56 UTC |
| Received | 16 Jan 2026, 2:24:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 65888 |
| Run time | 7 hours 44 min 13 sec |
| CPU time | 7 hours 43 min 25 sec |
| Validate state | Valid |
| Credit | 520.54 |
| Device peak FLOPS | 6.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.09 MB |
| Peak swap size | 224.12 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:56:13 (17384): wrapper (7.17.26016): starting 04:56:13 (17384): 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) 20:24:38 (17384): bin\cmdock.exe exited; CPU time 27805.156250 20:24:38 (17384): called boinc_finish(0) </stderr_txt> ]]>
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