| Name | ebola_RdRp_v1_sidock_00059650_r1_s-24.0_1 |
| Workunit | 67780613 |
| Created | 9 Nov 2025, 20:52:48 UTC |
| Sent | 12 Nov 2025, 10:47:11 UTC |
| Report deadline | 16 Nov 2025, 10:47:11 UTC |
| Received | 14 Nov 2025, 0:51:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80453 |
| Run time | 9 hours 57 min 52 sec |
| CPU time | 9 hours 55 min 17 sec |
| Validate state | Valid |
| Credit | 521.60 |
| Device peak FLOPS | 7.79 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.00 MB |
| Peak swap size | 222.60 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:50:10 (29112): wrapper (7.17.26016): starting 08:50:10 (29112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:51:44 (29112): bin\cmdock.exe exited; CPU time 35717.781250 18:51:44 (29112): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team