| Name | ebola_RdRp_v1_sidock_00820936_r7_s-24.0_1 |
| Workunit | 403832 |
| Created | 6 Sep 2026, 18:32:19 UTC |
| Sent | 7 Sep 2026, 1:13:57 UTC |
| Report deadline | 11 Sep 2026, 1:13:57 UTC |
| Received | 7 Sep 2026, 15:35:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84881 |
| Run time | 6 hours 49 min 28 sec |
| CPU time | 6 hours 41 min 57 sec |
| Validate state | Valid |
| Credit | 609.69 |
| Device peak FLOPS | 10.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.03 MB |
| Peak swap size | 222.55 MB |
| Peak disk usage | 33.95 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:46:05 (19224): wrapper (7.17.26016): starting 10:46:05 (19224): 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) 17:35:31 (19224): bin\cmdock.exe exited; CPU time 24117.609375 17:35:31 (19224): called boinc_finish(0) </stderr_txt> ]]>
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