| Name | ebola_RdRp_v1_sidock_00852890_r6_s-24.0_0 |
| Workunit | 531647 |
| Created | 7 Nov 2026, 19:01:32 UTC |
| Sent | 8 Nov 2026, 0:15:55 UTC |
| Report deadline | 12 Nov 2026, 0:15:55 UTC |
| Received | 8 Nov 2026, 20:01:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39766 |
| Run time | 17 hours 50 min 28 sec |
| CPU time | 15 hours 12 min 31 sec |
| Validate state | Valid |
| Credit | 621.25 |
| Device peak FLOPS | 4.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.67 MB |
| Peak swap size | 227.67 MB |
| Peak disk usage | 28.42 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:11:12 (34780): wrapper (7.17.26016): starting 11:11:12 (34780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "R:\BOINC\data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:01:36 (34780): bin\cmdock.exe exited; CPU time 54751.187500 05:01:37 (34780): called boinc_finish(0) </stderr_txt> ]]>
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