| Name | ebola_RdRp_v1_sidock_00411989_r2_s-24.0_1 |
| Workunit | 69189970 |
| Created | 13 Jan 2026, 13:16:28 UTC |
| Sent | 15 Jan 2026, 1:00:46 UTC |
| Report deadline | 19 Jan 2026, 1:00:46 UTC |
| Received | 15 Jan 2026, 11:46:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82300 |
| Run time | 10 hours 45 min 19 sec |
| CPU time | 10 hours 37 min 25 sec |
| Validate state | Valid |
| Credit | 525.82 |
| Device peak FLOPS | 4.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.25 MB |
| Peak swap size | 223.95 MB |
| Peak disk usage | 27.39 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 02:00:31 (2788): wrapper (7.17.26016): starting 02:00:31 (2788): 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) 12:45:58 (2788): bin\cmdock.exe exited; CPU time 38245.015625 12:45:58 (2788): called boinc_finish(0) </stderr_txt> ]]>
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