| Name | ebola_RdRp_v1_sidock_00822831_r7_s-24.0_1 |
| Workunit | 411412 |
| Created | 10 Sep 2026, 22:43:45 UTC |
| Sent | 11 Sep 2026, 1:59:00 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 13 Sep 2026, 7:25:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52161 |
| Run time | 18 hours 30 min 32 sec |
| CPU time | 18 hours 27 min 29 sec |
| Validate state | Valid |
| Credit | 674.90 |
| Device peak FLOPS | 3.63 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.05 MB |
| Peak swap size | 219.75 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 15:54:10 (2696): wrapper (7.17.26016): starting 15:54:10 (2696): 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) 10:24:39 (2696): bin\cmdock.exe exited; CPU time 66449.811558 10:24:39 (2696): called boinc_finish(0) </stderr_txt> ]]>
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