| Name | ebola_RdRp_v1_sample_01306700_r3_s-18.0_1 |
| Workunit | 67455699 |
| Created | 25 Oct 2025, 10:14:59 UTC |
| Sent | 25 Oct 2025, 16:36:39 UTC |
| Report deadline | 29 Oct 2025, 16:36:39 UTC |
| Received | 27 Oct 2025, 0:25:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69388 |
| Run time | 1 days 6 hours 1 min 49 sec |
| CPU time | 1 days 3 hours 55 min 11 sec |
| Validate state | Valid |
| Credit | 794.09 |
| Device peak FLOPS | 6.44 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.80 MB |
| Peak swap size | 225.24 MB |
| Peak disk usage | 20.02 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:10:25 (44568): wrapper (7.17.26016): starting 12:10:25 (44568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:40:16 (58708): wrapper (7.17.26016): starting 16:40:16 (58708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:21:43 (58708): bin\cmdock.exe exited; CPU time 5830.171875 18:21:43 (58708): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team