| Name | ebola_RdRp_v1_sidock_00514195_r4_s-24.0_0 |
| Workunit | 69598796 |
| Created | 28 Jan 2026, 2:30:33 UTC |
| Sent | 30 Jan 2026, 17:44:55 UTC |
| Report deadline | 3 Feb 2026, 17:44:55 UTC |
| Received | 1 Feb 2026, 13:40:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75107 |
| Run time | 1 days 4 hours 10 min 4 sec |
| CPU time | 21 hours 54 min 21 sec |
| Validate state | Valid |
| Credit | 523.58 |
| Device peak FLOPS | 3.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.63 MB |
| Peak swap size | 223.91 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 09:07:46 (3856): wrapper (7.17.26016): starting 09:07:46 (3856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\ProgrammData\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:41:25 (29468): wrapper (7.17.26016): starting 10:41:25 (29468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\ProgrammData\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:40:19 (29468): bin\cmdock.exe exited; CPU time 77373.203125 14:40:19 (29468): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team