| Name | ebola_RdRp_v1_sidock_00022774_r4_s-24.0_1 |
| Workunit | 67633112 |
| Created | 2 Nov 2025, 23:17:04 UTC |
| Sent | 5 Nov 2025, 22:43:12 UTC |
| Report deadline | 9 Nov 2025, 22:43:12 UTC |
| Received | 6 Nov 2025, 15:22:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66425 |
| Run time | 5 hours 38 min 42 sec |
| CPU time | 5 hours 35 min 37 sec |
| Validate state | Valid |
| Credit | 421.99 |
| Device peak FLOPS | 9.39 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.17 MB |
| Peak swap size | 222.76 MB |
| Peak disk usage | 21.82 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:24:25 (14260): wrapper (7.17.26016): starting 05:24:25 (14260): 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) 16:22:33 (14260): bin\cmdock.exe exited; CPU time 20137.531250 16:22:33 (14260): called boinc_finish(0) </stderr_txt> ]]>
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