| Name | ebola_RdRp_v1_sidock_00830708_r5_s-24.0_1 |
| Workunit | 442918 |
| Created | 10 Sep 2026, 11:55:52 UTC |
| Sent | 11 Sep 2026, 0:03:52 UTC |
| Report deadline | 15 Sep 2026, 0:03:52 UTC |
| Received | 11 Sep 2026, 23:41:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79576 |
| Run time | 19 hours 53 min 28 sec |
| CPU time | 18 hours 38 min 29 sec |
| Validate state | Valid |
| Credit | 639.11 |
| Device peak FLOPS | 5.90 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.54 MB |
| Peak swap size | 224.60 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:03:56 (14776): wrapper (7.17.26016): starting 02:03:56 (14776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:55:25 (19324): wrapper (7.17.26016): starting 18:55:25 (19324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:54:37 (20092): wrapper (7.17.26016): starting 21:54:37 (20092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:41:36 (20092): bin\cmdock.exe exited; CPU time 12767.078125 01:41:36 (20092): called boinc_finish(0) </stderr_txt> ]]>
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