| Name | ebola_RdRp_v1_sidock_00700867_r1_s-24.0_1 |
| Workunit | 70345481 |
| Created | 15 Mar 2026, 5:27:47 UTC |
| Sent | 17 Mar 2026, 10:12:34 UTC |
| Report deadline | 21 Mar 2026, 10:12:34 UTC |
| Received | 17 Mar 2026, 20:21:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62215 |
| Run time | 10 hours 6 min 4 sec |
| CPU time | 10 hours 5 min 21 sec |
| Validate state | Valid |
| Credit | 560.53 |
| Device peak FLOPS | 4.37 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.30 MB |
| Peak swap size | 220.91 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 13:14:48 (540): wrapper (7.17.26016): starting 13:14:48 (540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:20:49 (540): bin\cmdock.exe exited; CPU time 36321.276027 23:20:49 (540): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team