| Name | ebola_RdRp_v1_sidock_00855241_r6_s-24.0_0 |
| Workunit | 541051 |
| Created | 8 Nov 2026, 20:30:59 UTC |
| Sent | 8 Nov 2026, 23:58:55 UTC |
| Report deadline | 12 Nov 2026, 23:58:55 UTC |
| Received | 9 Nov 2026, 10:14:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83981 |
| Run time | 10 hours 12 min 54 sec |
| CPU time | 10 hours 10 min 43 sec |
| Validate state | Valid |
| Credit | 640.12 |
| Device peak FLOPS | 5.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.09 MB |
| Peak swap size | 224.77 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:00:34 (20940): wrapper (7.17.26016): starting 01:00:34 (20940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:14:06 (20940): bin\cmdock.exe exited; CPU time 36643.765625 11:14:06 (20940): called boinc_finish(0) </stderr_txt> ]]>
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