| Name | ebola_RdRp_v1_sidock_00278897_r4_s-24.0_1 |
| Workunit | 68657604 |
| Created | 24 Dec 2025, 10:40:18 UTC |
| Sent | 26 Dec 2025, 3:56:55 UTC |
| Report deadline | 30 Dec 2025, 3:56:55 UTC |
| Received | 27 Dec 2025, 5:17:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81032 |
| Run time | 9 hours 37 min 13 sec |
| CPU time | 9 hours 35 min |
| Validate state | Valid |
| Credit | 525.67 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.40 MB |
| Peak swap size | 224.95 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:40:23 (11604): wrapper (7.17.26016): starting 20:40:23 (11604): 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) 06:17:35 (11604): bin\cmdock.exe exited; CPU time 34500.609375 06:17:35 (11604): called boinc_finish(0) </stderr_txt> ]]>
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