| Name | ebola_RdRp_v1_sidock_00846365_r8_s-24.0_1 |
| Workunit | 505549 |
| Created | 4 Nov 2026, 19:31:47 UTC |
| Sent | 5 Nov 2026, 19:16:05 UTC |
| Report deadline | 9 Nov 2026, 19:16:05 UTC |
| Received | 6 Nov 2026, 9:29:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27578 |
| Run time | 13 hours 53 min 34 sec |
| CPU time | 13 hours 27 min 17 sec |
| Validate state | Valid |
| Credit | 640.18 |
| Device peak FLOPS | 6.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.21 MB |
| Peak swap size | 222.86 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 22:38:19 (18872): wrapper (7.17.26016): starting 22:38:19 (18872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "J:\BOINC_Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:31:51 (18872): bin\cmdock.exe exited; CPU time 48437.937500 12:31:51 (18872): called boinc_finish(0) </stderr_txt> ]]>
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