| Name | ebola_RdRp_v1_sidock_00062108_r3_s-24.0_0 |
| Workunit | 67790447 |
| Created | 6 Nov 2025, 2:37:07 UTC |
| Sent | 6 Nov 2025, 13:11:12 UTC |
| Report deadline | 10 Nov 2025, 13:11:12 UTC |
| Received | 7 Nov 2025, 5:29:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29249 |
| Run time | 11 hours 12 min 41 sec |
| CPU time | 9 hours 45 min 26 sec |
| Validate state | Valid |
| Credit | 575.04 |
| Device peak FLOPS | 5.48 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 227.97 MB |
| Peak swap size | 227.70 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 10:10:40 (31024): wrapper (7.17.26016): starting 10:10:40 (31024): 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) 21:29:11 (31024): bin\cmdock.exe exited; CPU time 35126.453125 21:29:11 (31024): called boinc_finish(0) </stderr_txt> ]]>
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