| Name | ebola_RdRp_v1_sidock_00839933_r5_s-24.0_1 |
| Workunit | 479818 |
| Created | 4 Nov 2026, 13:19:00 UTC |
| Sent | 5 Nov 2026, 5:24:23 UTC |
| Report deadline | 9 Nov 2026, 5:24:23 UTC |
| Received | 5 Nov 2026, 20:04:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79077 |
| Run time | 14 hours 39 min 49 sec |
| CPU time | 13 hours 32 min 28 sec |
| Validate state | Valid |
| Credit | 593.78 |
| Device peak FLOPS | 6.85 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.11 MB |
| Peak swap size | 222.66 MB |
| Peak disk usage | 30.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:24:27 (4000): wrapper (7.17.26016): starting 00:24:27 (4000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:04:13 (4000): bin\cmdock.exe exited; CPU time 48748.906250 15:04:13 (4000): called boinc_finish(0) </stderr_txt> ]]>
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