| Name | ebola_RdRp_v1_sidock_00069162_r2_s-24.0_0 |
| Workunit | 67818662 |
| Created | 6 Nov 2025, 3:01:21 UTC |
| Sent | 7 Nov 2025, 19:26:28 UTC |
| Report deadline | 11 Nov 2025, 19:26:28 UTC |
| Received | 9 Nov 2025, 8:41:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60158 |
| Run time | 12 hours 47 min 54 sec |
| CPU time | 12 hours 47 min 13 sec |
| Validate state | Valid |
| Credit | 491.83 |
| Device peak FLOPS | 4.39 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.65 MB |
| Peak swap size | 223.18 MB |
| Peak disk usage | 23.16 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:06:27 (32072): wrapper (7.17.26016): starting 17:06:27 (32072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC work dir\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:41:07 (32072): bin\cmdock.exe exited; CPU time 46033.406250 08:41:07 (32072): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team