| Name | ebola_RdRp_v1_sidock_00421113_r1_s-24.0_0 |
| Workunit | 69226465 |
| Created | 15 Jan 2026, 4:54:13 UTC |
| Sent | 15 Jan 2026, 9:33:38 UTC |
| Report deadline | 19 Jan 2026, 9:33:38 UTC |
| Received | 16 Jan 2026, 4:29:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 7148 |
| Run time | 10 hours 2 min 27 sec |
| CPU time | 9 hours 37 min 33 sec |
| Validate state | Valid |
| Credit | 620.57 |
| Device peak FLOPS | 8.16 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.78 MB |
| Peak swap size | 223.34 MB |
| Peak disk usage | 22.90 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:21:20 (9708): wrapper (7.17.26016): starting 13:21:20 (9708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:29:33 (9708): bin\cmdock.exe exited; CPU time 34653.812500 23:29:33 (9708): called boinc_finish(0) </stderr_txt> ]]>
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