| Name | ebola_RdRp_v1_sidock_00288110_r4_s-24.0_0 |
| Workunit | 68694456 |
| Created | 20 Dec 2025, 20:08:20 UTC |
| Sent | 22 Dec 2025, 14:01:27 UTC |
| Report deadline | 26 Dec 2025, 14:01:27 UTC |
| Received | 24 Dec 2025, 3:34:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39811 |
| Run time | 11 hours 38 min 17 sec |
| CPU time | 11 hours 36 min 30 sec |
| Validate state | Valid |
| Credit | 555.28 |
| Device peak FLOPS | 7.13 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.41 MB |
| Peak swap size | 222.84 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 17:56:22 (7932): wrapper (7.17.26016): starting 17:56:22 (7932): 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) 05:34:37 (7932): bin\cmdock.exe exited; CPU time 41790.984375 05:34:37 (7932): called boinc_finish(0) </stderr_txt> ]]>
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