| Name | ebola_RdRp_v1_sidock_00826624_r5_s-24.0_0 |
| Workunit | 426582 |
| Created | 7 Sep 2026, 21:45:48 UTC |
| Sent | 8 Sep 2026, 13:22:40 UTC |
| Report deadline | 12 Sep 2026, 13:22:40 UTC |
| Received | 9 Sep 2026, 21:25:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45089 |
| Run time | 7 hours 47 min 44 sec |
| CPU time | 7 hours 45 min 41 sec |
| Validate state | Valid |
| Credit | 555.76 |
| Device peak FLOPS | 6.47 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.29 MB |
| Peak swap size | 226.82 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 16:38:09 (32976): wrapper (7.17.26016): starting 16:38:09 (32976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:25:51 (32976): bin\cmdock.exe exited; CPU time 27941.015625 00:25:51 (32976): called boinc_finish(0) </stderr_txt> ]]>
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