| Name | ebola_RdRp_v1_sidock_00080810_r2_s-24.0_0 |
| Workunit | 67865254 |
| Created | 9 Nov 2025, 16:02:59 UTC |
| Sent | 9 Nov 2025, 19:01:47 UTC |
| Report deadline | 13 Nov 2025, 19:01:47 UTC |
| Received | 10 Nov 2025, 12:44:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50960 |
| Run time | 15 hours 8 min 24 sec |
| CPU time | 13 hours 36 min 13 sec |
| Validate state | Valid |
| Credit | 485.80 |
| Device peak FLOPS | 5.72 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 228.21 MB |
| Peak swap size | 227.75 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>8.2.6</core_client_version> <![CDATA[ <stderr_txt> 15:39:02 (34072): wrapper (7.17.26016): starting 15:39:02 (34072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "S:\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:43:58 (34072): bin\cmdock.exe exited; CPU time 48973.781250 07:43:58 (34072): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team