| Name | ebola_RdRp_v1_sidock_00024820_r2_s-24.0_0 |
| Workunit | 67641294 |
| Created | 29 Oct 2025, 9:49:01 UTC |
| Sent | 30 Oct 2025, 8:18:47 UTC |
| Report deadline | 3 Nov 2025, 8:18:47 UTC |
| Received | 30 Oct 2025, 16:32:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53860 |
| Run time | 7 hours 57 min 22 sec |
| CPU time | 7 hours 51 min 27 sec |
| Validate state | Valid |
| Credit | 441.24 |
| Device peak FLOPS | 8.66 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.15 MB |
| Peak swap size | 222.73 MB |
| Peak disk usage | 33.75 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:34:46 (5492): wrapper (7.17.26016): starting 04:34:46 (5492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:32:06 (5492): bin\cmdock.exe exited; CPU time 28287.640625 12:32:06 (5492): called boinc_finish(0) </stderr_txt> ]]>
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