| Name | ebola_RdRp_v1_sidock_00030398_r3_s-24.0_1 |
| Workunit | 67663607 |
| Created | 4 Nov 2025, 11:30:56 UTC |
| Sent | 6 Nov 2025, 1:01:36 UTC |
| Report deadline | 10 Nov 2025, 1:01:36 UTC |
| Received | 6 Nov 2025, 15:49:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80556 |
| Run time | 8 hours 18 min 18 sec |
| CPU time | 8 hours 1 min 10 sec |
| Validate state | Valid |
| Credit | 456.96 |
| Device peak FLOPS | 7.21 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.73 MB |
| Peak swap size | 222.21 MB |
| Peak disk usage | 18.34 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:59:22 (9032): wrapper (7.17.26016): starting 16:59:22 (9032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:49:03 (9032): bin\cmdock.exe exited; CPU time 28870.937500 02:49:03 (9032): called boinc_finish(0) </stderr_txt> ]]>
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