| Name | ebola_RdRp_v1_sidock_00853084_r5_s-24.0_0 |
| Workunit | 532422 |
| Created | 7 Nov 2026, 19:02:16 UTC |
| Sent | 8 Nov 2026, 1:36:48 UTC |
| Report deadline | 12 Nov 2026, 1:36:48 UTC |
| Received | 8 Nov 2026, 23:02:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78895 |
| Run time | 9 hours 28 min 12 sec |
| CPU time | 8 hours 57 min 54 sec |
| Validate state | Valid |
| Credit | 583.37 |
| Device peak FLOPS | 8.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.16 MB |
| Peak swap size | 225.09 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:36:59 (24232): wrapper (7.17.26016): starting 20:36:59 (24232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:57:16 (12260): wrapper (7.17.26016): starting 11:57:16 (12260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:01:11 (12260): bin\cmdock.exe exited; CPU time 20688.718750 18:01:11 (12260): called boinc_finish(0) </stderr_txt> ]]>
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