| Name | ebola_RdRp_v1_sidock_00057426_r2_s-24.0_1 |
| Workunit | 67771718 |
| Created | 9 Nov 2025, 12:18:42 UTC |
| Sent | 9 Nov 2025, 16:21:55 UTC |
| Report deadline | 13 Nov 2025, 16:21:55 UTC |
| Received | 10 Nov 2025, 10:42:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80011 |
| Run time | 18 hours 20 min 32 sec |
| CPU time | 17 hours 51 min 52 sec |
| Validate state | Valid |
| Credit | 550.83 |
| Device peak FLOPS | 3.95 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.36 MB |
| Peak swap size | 224.18 MB |
| Peak disk usage | 18.46 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:23:06 (7504): wrapper (7.17.26016): starting 17:23:06 (7504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:43:35 (7504): bin\cmdock.exe exited; CPU time 64312.390625 11:43:35 (7504): called boinc_finish(0) </stderr_txt> ]]>
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