| Name | ebola_RdRp_v1_sidock_00829822_r5_s-24.0_0 |
| Workunit | 439374 |
| Created | 8 Sep 2026, 22:19:03 UTC |
| Sent | 9 Sep 2026, 22:36:09 UTC |
| Report deadline | 13 Sep 2026, 22:36:09 UTC |
| Received | 10 Sep 2026, 13:56:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 67550 |
| Run time | 13 hours 5 min 7 sec |
| CPU time | 10 hours 5 min 18 sec |
| Validate state | Valid |
| Credit | 505.22 |
| Device peak FLOPS | 8.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.99 MB |
| Peak swap size | 223.63 MB |
| Peak disk usage | 18.42 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:50:43 (38664): wrapper (7.17.26016): starting 14:50:43 (38664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:55:38 (38664): bin\cmdock.exe exited; CPU time 36318.984375 03:55:43 (38664): called boinc_finish(0) </stderr_txt> ]]>
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