| Name | ebola_RdRp_v1_sidock_00782857_r2_s-24.0_0 |
| Workunit | 70673442 |
| Created | 24 Mar 2026, 9:10:02 UTC |
| Sent | 24 Mar 2026, 23:10:47 UTC |
| Report deadline | 28 Mar 2026, 23:10:47 UTC |
| Received | 26 Mar 2026, 6:23:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82832 |
| Run time | 10 hours 28 min 20 sec |
| CPU time | 10 hours 19 min |
| Validate state | Valid |
| Credit | 598.38 |
| Device peak FLOPS | 3.98 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.73 MB |
| Peak swap size | 224.20 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>7.16.5</core_client_version> <![CDATA[ <stderr_txt> 14:42:03 (18648): wrapper (7.17.26016): starting 14:42:03 (18648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:10:19 (18648): bin\cmdock.exe exited; CPU time 37140.390625 01:10:19 (18648): called boinc_finish(0) </stderr_txt> ]]>
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