| Name | ebola_RdRp_v1_sidock_00852331_r7_s-24.0_0 |
| Workunit | 529412 |
| Created | 6 Nov 2026, 18:59:06 UTC |
| Sent | 7 Nov 2026, 16:48:43 UTC |
| Report deadline | 11 Nov 2026, 16:48:43 UTC |
| Received | 9 Nov 2026, 16:27:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6945 |
| Run time | 8 hours 45 min 13 sec |
| CPU time | 8 hours 43 min 32 sec |
| Validate state | Valid |
| Credit | 624.30 |
| Device peak FLOPS | 8.80 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.63 MB |
| Peak swap size | 223.00 MB |
| Peak disk usage | 24.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:59:40 (15812): wrapper (7.17.26016): starting 20:59:40 (15812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Project_Data\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:17:08 (12276): wrapper (7.17.26016): starting 16:17:08 (12276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Project_Data\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:22:13 (11480): wrapper (7.17.26016): starting 16:22:13 (11480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Project_Data\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:27:18 (11480): bin\cmdock.exe exited; CPU time 3877.765625 17:27:18 (11480): called boinc_finish(0) </stderr_txt> ]]>
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