| Name | ebola_RdRp_v1_sidock_00295841_r3_s-24.0_1 |
| Workunit | 68725379 |
| Created | 25 Dec 2025, 20:18:30 UTC |
| Sent | 26 Dec 2025, 8:17:47 UTC |
| Report deadline | 30 Dec 2025, 8:17:47 UTC |
| Received | 27 Dec 2025, 9:21:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29862 |
| Run time | 11 hours 16 min 10 sec |
| CPU time | 11 hours 13 min 19 sec |
| Validate state | Valid |
| Credit | 538.97 |
| Device peak FLOPS | 5.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.80 MB |
| Peak swap size | 222.40 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:49:11 (2332): wrapper (7.17.26016): starting 13:49:11 (2332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:21:36 (2332): bin\cmdock.exe exited; CPU time 40399.984375 01:21:36 (2332): called boinc_finish(0) </stderr_txt> ]]>
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