| Name | ebola_RdRp_v1_sidock_00070634_r4_s-24.0_0 |
| Workunit | 67824552 |
| Created | 6 Nov 2025, 3:06:54 UTC |
| Sent | 8 Nov 2025, 0:57:13 UTC |
| Report deadline | 12 Nov 2025, 0:57:13 UTC |
| Received | 8 Nov 2025, 15:26:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59143 |
| Run time | 10 hours 13 min 59 sec |
| CPU time | 9 hours 55 min 24 sec |
| Validate state | Valid |
| Credit | 451.99 |
| Device peak FLOPS | 7.04 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.96 MB |
| Peak swap size | 223.65 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:46:34 (31660): wrapper (7.17.26016): starting 20:46:34 (31660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:41:51 (32116): wrapper (7.17.26016): starting 00:41:51 (32116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:25:55 (32116): bin\cmdock.exe exited; CPU time 33306.687500 10:25:55 (32116): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team