| Name | ebola_RdRp_v1_sidock_00840121_r5_s-24.0_0 |
| Workunit | 480570 |
| Created | 13 Sep 2026, 22:20:30 UTC |
| Sent | 14 Sep 2026, 1:12:40 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 8:57:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86055 |
| Run time | 9 hours 55 min 53 sec |
| CPU time | 9 hours 43 min 56 sec |
| Validate state | Valid |
| Credit | 622.73 |
| Device peak FLOPS | 5.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.08 MB |
| Peak swap size | 224.49 MB |
| Peak disk usage | 22.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:15:52 (14860): wrapper (7.17.26016): starting 03:15:52 (14860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PublicData\BoincData\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:50:06 (7572): wrapper (7.17.26016): starting 22:50:06 (7572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PublicData\BoincData\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:07:18 (20628): wrapper (7.17.26016): starting 21:07:19 (20628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PublicData\BoincData\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:02:14 (17740): wrapper (7.17.26016): starting 15:02:14 (17740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PublicData\BoincData\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:48:40 (17740): bin\cmdock.exe exited; CPU time 16847.187500 01:48:40 (17740): called boinc_finish(0) </stderr_txt> ]]>
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