| Name | ebola_RdRp_v1_sidock_00844114_r5_s-24.0_0 |
| Workunit | 496542 |
| Created | 14 Sep 2026, 18:45:55 UTC |
| Sent | 15 Sep 2026, 6:38:11 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 14:31:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86143 |
| Run time | 7 hours 52 min 33 sec |
| CPU time | 7 hours 50 min 20 sec |
| Validate state | Valid |
| Credit | 632.24 |
| Device peak FLOPS | 7.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.13 MB |
| Peak swap size | 222.64 MB |
| Peak disk usage | 20.05 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:38:50 (9648): wrapper (7.17.26016): starting 09:38:50 (9648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:31:20 (9648): bin\cmdock.exe exited; CPU time 28220.031250 17:31:20 (9648): called boinc_finish(0) </stderr_txt> ]]>
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