| Name | ebola_RdRp_v1_sidock_00842442_r6_s-24.0_1 |
| Workunit | 489855 |
| Created | 14 Sep 2026, 16:56:05 UTC |
| Sent | 14 Sep 2026, 19:58:19 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 8:03:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62572 |
| Run time | 12 hours 3 min 6 sec |
| CPU time | 12 hours 2 min 36 sec |
| Validate state | Valid |
| Credit | 667.97 |
| Device peak FLOPS | 4.91 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.15 MB |
| Peak swap size | 218.51 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:00:03 (896): wrapper (7.17.26016): starting 23:00:03 (896): 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) 11:03:05 (896): bin\cmdock.exe exited; CPU time 43356.936727 11:03:05 (896): called boinc_finish(0) </stderr_txt> ]]>
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