| Name | ebola_RdRp_v1_sidock_00050626_r1_s-24.0_1 |
| Workunit | 67744517 |
| Created | 8 Nov 2025, 8:14:24 UTC |
| Sent | 9 Nov 2025, 14:29:48 UTC |
| Report deadline | 13 Nov 2025, 14:29:48 UTC |
| Received | 10 Nov 2025, 8:34:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51940 |
| Run time | 18 hours 1 min 25 sec |
| CPU time | 17 hours 58 min 56 sec |
| Validate state | Valid |
| Credit | 479.89 |
| Device peak FLOPS | 3.68 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.39 MB |
| Peak swap size | 223.04 MB |
| Peak disk usage | 18.55 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:29:52 (10600): wrapper (7.17.26016): starting 06:29:52 (10600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC DATA\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:33:59 (10600): bin\cmdock.exe exited; CPU time 64736.781250 00:33:59 (10600): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team