| Name | ebola_RdRp_v1_sidock_00677156_r1_s-24.0_1 |
| Workunit | 70250637 |
| Created | 9 Mar 2026, 12:22:47 UTC |
| Sent | 10 Mar 2026, 22:19:04 UTC |
| Report deadline | 14 Mar 2026, 22:19:04 UTC |
| Received | 11 Mar 2026, 10:35:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27372 |
| Run time | 12 hours 16 min 18 sec |
| CPU time | 11 hours 15 min 12 sec |
| Validate state | Valid |
| Credit | 598.70 |
| Device peak FLOPS | 5.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.63 MB |
| Peak swap size | 224.09 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:19:12 (61480): wrapper (7.17.26016): starting 05:19:12 (61480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:35:25 (61480): bin\cmdock.exe exited; CPU time 40512.421875 17:35:25 (61480): called boinc_finish(0) </stderr_txt> ]]>
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