| Name | ebola_RdRp_v1_sidock_00786168_r5_s-24.0_1 |
| Workunit | 264758 |
| Created | 27 Aug 2026, 8:35:32 UTC |
| Sent | 28 Aug 2026, 6:57:39 UTC |
| Report deadline | 1 Sep 2026, 6:57:39 UTC |
| Received | 29 Aug 2026, 14:16:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80540 |
| Run time | 10 hours 29 min 18 sec |
| CPU time | 10 hours 26 min 29 sec |
| Validate state | Valid |
| Credit | 635.67 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.46 MB |
| Peak swap size | 223.49 MB |
| Peak disk usage | 29.41 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:35:43 (34752): wrapper (7.17.26016): starting 21:35:43 (34752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:16:15 (34752): bin\cmdock.exe exited; CPU time 37589.828125 10:16:15 (34752): called boinc_finish(0) </stderr_txt> ]]>
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