| Name | ebola_RdRp_v1_sidock_00836487_r5_s-24.0_1 |
| Workunit | 466034 |
| Created | 15 Sep 2026, 6:19:52 UTC |
| Sent | 15 Sep 2026, 14:39:03 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 15:03:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85870 |
| Run time | 6 hours 46 min 13 sec |
| CPU time | 6 hours 37 min 56 sec |
| Validate state | Valid |
| Credit | 692.62 |
| Device peak FLOPS | 10.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.59 MB |
| Peak swap size | 221.28 MB |
| Peak disk usage | 29.19 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:17:38 (31540): wrapper (7.17.26016): starting 10:17:38 (31540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:03:48 (31540): bin\cmdock.exe exited; CPU time 23876.890625 17:03:48 (31540): called boinc_finish(0) </stderr_txt> ]]>
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