| Name | ebola_RdRp_v1_sidock_00075729_r3_s-24.0_0 |
| Workunit | 67844931 |
| Created | 6 Nov 2025, 3:24:48 UTC |
| Sent | 8 Nov 2025, 19:13:02 UTC |
| Report deadline | 12 Nov 2025, 19:13:02 UTC |
| Received | 9 Nov 2025, 20:43:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54322 |
| Run time | 6 hours 28 min 34 sec |
| CPU time | 6 hours 26 min 56 sec |
| Validate state | Valid |
| Credit | 446.27 |
| Device peak FLOPS | 6.48 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.40 MB |
| Peak swap size | 223.19 MB |
| Peak disk usage | 18.58 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 18:08:53 (9152): wrapper (7.17.26016): starting 18:08:53 (9152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:12:46 (25144): wrapper (7.17.26016): starting 06:12:46 (25144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:43:50 (25144): bin\cmdock.exe exited; CPU time 17676.421875 14:43:50 (25144): called boinc_finish(0) </stderr_txt> ]]>
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