| Name | ebola_RdRp_v1_sidock_00070398_r2_s-24.0_0 |
| Workunit | 67823606 |
| Created | 6 Nov 2025, 3:06:08 UTC |
| Sent | 8 Nov 2025, 0:03:34 UTC |
| Report deadline | 12 Nov 2025, 0:03:34 UTC |
| Received | 8 Nov 2025, 15:09:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59143 |
| Run time | 10 hours 52 min 50 sec |
| CPU time | 10 hours 32 min 17 sec |
| Validate state | Valid |
| Credit | 480.99 |
| Device peak FLOPS | 7.04 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.19 MB |
| Peak swap size | 224.97 MB |
| Peak disk usage | 20.54 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:50:08 (15748): wrapper (7.17.26016): starting 19:50:08 (15748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:41:51 (11904): wrapper (7.17.26016): starting 00:41:51 (11904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:09:43 (11904): bin\cmdock.exe exited; CPU time 32374.859375 10:09:43 (11904): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team