| Name | ebola_RdRp_v1_sidock_00830044_r7_s-24.0_0 |
| Workunit | 440264 |
| Created | 10 Sep 2026, 0:30:15 UTC |
| Sent | 10 Sep 2026, 2:44:58 UTC |
| Report deadline | 14 Sep 2026, 2:44:58 UTC |
| Received | 11 Sep 2026, 14:16:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85940 |
| Run time | 3 hours 4 min 48 sec |
| CPU time | 3 hours 4 min 48 sec |
| Validate state | Valid |
| Credit | 517.15 |
| Device peak FLOPS | 11.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.07 MB |
| Peak swap size | 224.83 MB |
| Peak disk usage | 19.14 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:45:07 (30488): wrapper (7.17.26016): starting 21:45:07 (30488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:40:50 (23548): wrapper (7.17.26016): starting 17:40:50 (23548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:11:35 (32328): wrapper (7.17.26016): starting 09:11:35 (32328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:16:20 (32328): bin\cmdock.exe exited; CPU time 140.250000 09:16:20 (32328): called boinc_finish(0) </stderr_txt> ]]>
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