| Name | ebola_RdRp_v1_sidock_00844879_r6_s-24.0_1 |
| Workunit | 499603 |
| Created | 4 Nov 2026, 13:19:44 UTC |
| Sent | 5 Nov 2026, 15:13:47 UTC |
| Report deadline | 9 Nov 2026, 15:13:47 UTC |
| Received | 5 Nov 2026, 23:08:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86682 |
| Run time | 7 hours 54 min 5 sec |
| CPU time | 7 hours 50 min 47 sec |
| Validate state | Valid |
| Credit | 549.27 |
| Device peak FLOPS | 8.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.66 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 19.43 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:13:53 (22892): wrapper (7.17.26016): starting 09:13:53 (22892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:07:56 (22892): bin\cmdock.exe exited; CPU time 28247.359375 17:07:56 (22892): called boinc_finish(0) </stderr_txt> ]]>
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