| Name | ebola_RdRp_v1_sidock_00266721_r4_s-24.0_1 |
| Workunit | 68608900 |
| Created | 22 Dec 2025, 6:50:13 UTC |
| Sent | 25 Dec 2025, 23:02:18 UTC |
| Report deadline | 29 Dec 2025, 23:02:18 UTC |
| Received | 27 Dec 2025, 10:18:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2349 |
| Run time | 8 hours 18 min 16 sec |
| CPU time | 8 hours 15 min 10 sec |
| Validate state | Valid |
| Credit | 504.33 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.17 MB |
| Peak swap size | 219.79 MB |
| Peak disk usage | 18.40 MB |
<core_client_version>7.12.1</core_client_version> <![CDATA[ <stderr_txt> 04:00:12 (4536): wrapper (7.17.26016): starting 04:00:12 (4536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:18:26 (4536): bin\cmdock.exe exited; CPU time 29710.031648 12:18:26 (4536): called boinc_finish(0) </stderr_txt> ]]>
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