| Name | ebola_RdRp_v1_sidock_00289409_r4_s-24.0_1 |
| Workunit | 68699652 |
| Created | 26 Dec 2025, 7:52:12 UTC |
| Sent | 26 Dec 2025, 9:45:26 UTC |
| Report deadline | 30 Dec 2025, 9:45:26 UTC |
| Received | 27 Dec 2025, 0:47:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33154 |
| Run time | 14 hours 29 min 35 sec |
| CPU time | 14 hours 15 min 33 sec |
| Validate state | Valid |
| Credit | 541.79 |
| Device peak FLOPS | 4.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.11 MB |
| Peak swap size | 223.71 MB |
| Peak disk usage | 24.69 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:18:02 (11612): wrapper (7.17.26016): starting 11:18:02 (11612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:47:35 (11612): bin\cmdock.exe exited; CPU time 51333.390625 01:47:35 (11612): called boinc_finish(0) </stderr_txt> ]]>
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