| Name | ebola_RdRp_v1_sidock_00389073_r1_s-24.0_1 |
| Workunit | 69098305 |
| Created | 13 Jan 2026, 21:03:19 UTC |
| Sent | 15 Jan 2026, 2:41:42 UTC |
| Report deadline | 19 Jan 2026, 2:41:42 UTC |
| Received | 15 Jan 2026, 20:34:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79436 |
| Run time | 11 hours 7 min 2 sec |
| CPU time | 11 hours 0 min 17 sec |
| Validate state | Valid |
| Credit | 525.53 |
| Device peak FLOPS | 7.44 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.23 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:05:41 (13176): wrapper (7.17.26016): starting 22:05:41 (13176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:33:53 (13176): bin\cmdock.exe exited; CPU time 39617.406250 15:33:53 (13176): called boinc_finish(0) </stderr_txt> ]]>
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