| Name | ebola_RdRp_v1_sidock_00068471_r3_s-24.0_0 |
| Workunit | 67815899 |
| Created | 6 Nov 2025, 2:58:27 UTC |
| Sent | 7 Nov 2025, 16:28:01 UTC |
| Report deadline | 11 Nov 2025, 16:28:01 UTC |
| Received | 8 Nov 2025, 9:27:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79940 |
| Run time | 15 hours 31 min 41 sec |
| CPU time | 14 hours 54 min 57 sec |
| Validate state | Valid |
| Credit | 527.21 |
| Device peak FLOPS | 5.77 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.00 MB |
| Peak swap size | 224.87 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:53:02 (22396): wrapper (7.17.26016): starting 02:53:02 (22396): 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) 18:27:05 (22396): bin\cmdock.exe exited; CPU time 53697.046875 18:27:05 (22396): called boinc_finish(0) </stderr_txt> ]]>
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