| Name | ebola_RdRp_v1_sidock_00083069_r2_s-24.0_0 |
| Workunit | 67874290 |
| Created | 9 Nov 2025, 16:10:53 UTC |
| Sent | 10 Nov 2025, 2:35:06 UTC |
| Report deadline | 14 Nov 2025, 2:35:06 UTC |
| Received | 10 Nov 2025, 8:30:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79339 |
| Run time | 5 hours 49 min 12 sec |
| CPU time | 5 hours 47 min 38 sec |
| Validate state | Valid |
| Credit | 395.30 |
| Device peak FLOPS | 8.57 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.38 MB |
| Peak swap size | 223.98 MB |
| Peak disk usage | 27.04 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:35:25 (5376): wrapper (7.17.26016): starting 10:35:25 (5376): 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) 15:02:20 (15292): wrapper (7.17.26016): starting 15:02:20 (15292): 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) 16:30:29 (15292): bin\cmdock.exe exited; CPU time 5052.312500 16:30:29 (15292): called boinc_finish(0) </stderr_txt> ]]>
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