| Name | ebola_RdRp_v1_sidock_00850247_r5_s-24.0_0 |
| Workunit | 521074 |
| Created | 6 Nov 2026, 18:51:00 UTC |
| Sent | 6 Nov 2026, 23:01:53 UTC |
| Report deadline | 10 Nov 2026, 23:01:53 UTC |
| Received | 9 Nov 2026, 14:01:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80719 |
| Run time | 11 hours 50 min 37 sec |
| CPU time | 11 hours 50 min 37 sec |
| Validate state | Valid |
| Credit | 796.00 |
| Device peak FLOPS | 7.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.83 MB |
| Peak swap size | 225.75 MB |
| Peak disk usage | 22.99 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:22:27 (17184): wrapper (7.17.26016): starting 18:22:27 (17184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:26:14 (5256): wrapper (7.17.26016): starting 07:26:15 (5256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:01:05 (5256): bin\cmdock.exe exited; CPU time 27220.656250 15:01:05 (5256): called boinc_finish(0) </stderr_txt> ]]>
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