| Name | ebola_RdRp_v1_sidock_00846438_r6_s-24.0_0 |
| Workunit | 505839 |
| Created | 15 Sep 2026, 14:15:15 UTC |
| Sent | 4 Nov 2026, 17:05:46 UTC |
| Report deadline | 8 Nov 2026, 17:05:46 UTC |
| Received | 6 Nov 2026, 16:19:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86718 |
| Run time | 8 hours 28 min 46 sec |
| CPU time | 8 hours 28 min 46 sec |
| Validate state | Valid |
| Credit | 391.54 |
| Device peak FLOPS | 5.54 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.81 MB |
| Peak swap size | 219.84 MB |
| Peak disk usage | 21.18 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:05:56 (10388): wrapper (7.17.26016): starting 18:05:56 (10388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:00:33 (22704): wrapper (7.17.26016): starting 09:00:33 (22704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:12:49 (6780): wrapper (7.17.26016): starting 09:12:49 (6780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:19:19 (6780): bin\cmdock.exe exited; CPU time 11956.703125 17:19:19 (6780): called boinc_finish(0) </stderr_txt> ]]>
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