| Name | ebola_RdRp_v1_sidock_00044311_r4_s-24.0_0 |
| Workunit | 67719260 |
| Created | 2 Nov 2025, 10:54:24 UTC |
| Sent | 3 Nov 2025, 4:26:30 UTC |
| Report deadline | 7 Nov 2025, 4:26:30 UTC |
| Received | 5 Nov 2025, 17:53:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74768 |
| Run time | 16 hours 2 min 52 sec |
| CPU time | 15 hours 35 min 28 sec |
| Validate state | Valid |
| Credit | 424.38 |
| Device peak FLOPS | 3.89 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.60 MB |
| Peak swap size | 224.22 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:41:27 (23680): wrapper (7.17.26016): starting 21:41:27 (23680): 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) 18:53:36 (23680): bin\cmdock.exe exited; CPU time 56128.078125 18:53:36 (23680): called boinc_finish(0) </stderr_txt> ]]>
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