| Name | ebola_RdRp_v1_sidock_00037750_r2_s-24.0_1 |
| Workunit | 67693014 |
| Created | 2 Nov 2025, 13:23:17 UTC |
| Sent | 5 Nov 2025, 22:20:28 UTC |
| Report deadline | 9 Nov 2025, 22:20:28 UTC |
| Received | 6 Nov 2025, 4:25:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43532 |
| Run time | 6 hours 3 min 58 sec |
| CPU time | 5 hours 59 min 34 sec |
| Validate state | Valid |
| Credit | 732.88 |
| Device peak FLOPS | 10.41 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.58 MB |
| Peak swap size | 223.64 MB |
| Peak disk usage | 19.10 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:21:05 (45212): wrapper (7.17.26016): starting 07:21:05 (45212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:25:01 (45212): bin\cmdock.exe exited; CPU time 21574.750000 13:25:01 (45212): called boinc_finish(0) </stderr_txt> ]]>
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