| Name | ebola_RdRp_v1_sidock_00042443_r1_s-24.0_0 |
| Workunit | 67711785 |
| Created | 2 Nov 2025, 10:48:07 UTC |
| Sent | 2 Nov 2025, 20:33:29 UTC |
| Report deadline | 6 Nov 2025, 20:33:29 UTC |
| Received | 4 Nov 2025, 13:27:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37756 |
| Run time | 8 hours 21 min 38 sec |
| CPU time | 8 hours 19 min 36 sec |
| Validate state | Valid |
| Credit | 499.83 |
| Device peak FLOPS | 8.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.80 MB |
| Peak swap size | 223.50 MB |
| Peak disk usage | 28.13 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:05:21 (59620): wrapper (7.17.26016): starting 23:05:21 (59620): 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) 07:26:57 (59620): bin\cmdock.exe exited; CPU time 29976.109375 07:26:57 (59620): called boinc_finish(0) </stderr_txt> ]]>
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