| Name | ebola_RdRp_v1_sidock_00399721_r3_s-24.0_0 |
| Workunit | 69140899 |
| Created | 8 Jan 2026, 15:45:04 UTC |
| Sent | 11 Jan 2026, 12:23:05 UTC |
| Report deadline | 15 Jan 2026, 12:23:05 UTC |
| Received | 12 Jan 2026, 3:16:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37454 |
| Run time | 12 hours 5 min 24 sec |
| CPU time | 11 hours 55 min 31 sec |
| Validate state | Valid |
| Credit | 455.95 |
| Device peak FLOPS | 8.02 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.73 MB |
| Peak swap size | 223.41 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:28:01 (28424): wrapper (7.17.26016): starting 14:28:01 (28424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:17:04 (28424): bin\cmdock.exe exited; CPU time 42931.421875 04:17:04 (28424): called boinc_finish(0) </stderr_txt> ]]>
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