| Name | ebola_RdRp_v1_sidock_00100097_r1_s-24.0_0 |
| Workunit | 67942401 |
| Created | 12 Nov 2025, 17:00:27 UTC |
| Sent | 12 Nov 2025, 18:39:31 UTC |
| Report deadline | 16 Nov 2025, 18:39:31 UTC |
| Received | 14 Nov 2025, 4:03:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42247 |
| Run time | 14 hours 47 min 57 sec |
| CPU time | 14 hours 33 min 25 sec |
| Validate state | Valid |
| Credit | 461.18 |
| Device peak FLOPS | 3.79 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.98 MB |
| Peak swap size | 223.71 MB |
| Peak disk usage | 18.58 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:27:32 (13876): wrapper (7.17.26016): starting 17:27:32 (13876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:03:21 (13876): bin\cmdock.exe exited; CPU time 52405.062500 23:03:21 (13876): called boinc_finish(0) </stderr_txt> ]]>
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