| Name | ebola_RdRp_v1_sidock_00015171_r3_s-24.0_1 |
| Workunit | 67542707 |
| Created | 1 Nov 2025, 12:12:21 UTC |
| Sent | 2 Nov 2025, 9:31:04 UTC |
| Report deadline | 6 Nov 2025, 9:31:04 UTC |
| Received | 4 Nov 2025, 3:47:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80467 |
| Run time | 10 hours 24 min 9 sec |
| CPU time | 10 hours 22 min 32 sec |
| Validate state | Valid |
| Credit | 360.98 |
| Device peak FLOPS | 6.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.82 MB |
| Peak swap size | 223.18 MB |
| Peak disk usage | 18.42 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:23:02 (12960): wrapper (7.17.26016): starting 18:23:02 (12960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:47:09 (12960): bin\cmdock.exe exited; CPU time 37352.671875 04:47:09 (12960): called boinc_finish(0) </stderr_txt> ]]>
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