| Name | ebola_RdRp_v1_sidock_00080554_r1_s-24.0_0 |
| Workunit | 67864229 |
| Created | 9 Nov 2025, 16:02:07 UTC |
| Sent | 9 Nov 2025, 18:12:48 UTC |
| Report deadline | 13 Nov 2025, 18:12:48 UTC |
| Received | 10 Nov 2025, 12:52:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50960 |
| Run time | 16 hours 2 min 21 sec |
| CPU time | 14 hours 26 min 44 sec |
| Validate state | Valid |
| Credit | 517.60 |
| Device peak FLOPS | 5.72 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 226.11 MB |
| Peak swap size | 225.63 MB |
| Peak disk usage | 23.72 MB |
<core_client_version>8.2.6</core_client_version> <![CDATA[ <stderr_txt> 14:51:20 (29800): wrapper (7.17.26016): starting 14:51:20 (29800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "S:\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:52:14 (29800): bin\cmdock.exe exited; CPU time 52004.640625 07:52:14 (29800): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team