| Name | ebola_RdRp_v1_sidock_00039326_r3_s-24.0_1 |
| Workunit | 67699319 |
| Created | 6 Nov 2025, 0:14:35 UTC |
| Sent | 6 Nov 2025, 2:57:57 UTC |
| Report deadline | 10 Nov 2025, 2:57:57 UTC |
| Received | 6 Nov 2025, 21:47:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62539 |
| Run time | 11 hours 45 min 33 sec |
| CPU time | 11 hours 26 min 38 sec |
| Validate state | Valid |
| Credit | 541.05 |
| Device peak FLOPS | 6.60 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.92 MB |
| Peak swap size | 222.89 MB |
| Peak disk usage | 26.76 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:01:45 (15928): wrapper (7.17.26016): starting 11:01:45 (15928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:47:16 (15928): bin\cmdock.exe exited; CPU time 41198.750000 22:47:16 (15928): called boinc_finish(0) </stderr_txt> ]]>
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