| Name | ebola_RdRp_v1_sidock_00062323_r2_s-24.0_0 |
| Workunit | 67791306 |
| Created | 6 Nov 2025, 2:37:51 UTC |
| Sent | 6 Nov 2025, 14:26:13 UTC |
| Report deadline | 10 Nov 2025, 14:26:13 UTC |
| Received | 7 Nov 2025, 12:18:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55792 |
| Run time | 9 hours 3 min 7 sec |
| CPU time | 9 hours 3 min 7 sec |
| Validate state | Valid |
| Credit | 474.93 |
| Device peak FLOPS | 4.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.43 MB |
| Peak swap size | 223.14 MB |
| Peak disk usage | 18.47 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 02:25:46 (11976): wrapper (7.17.26016): starting 02:25:46 (11976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:18:08 (11976): bin\cmdock.exe exited; CPU time 32587.359375 13:18:08 (11976): called boinc_finish(0) </stderr_txt> ]]>
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