| Name | ebola_RdRp_v1_sidock_00050430_r1_s-24.0_1 |
| Workunit | 67743733 |
| Created | 8 Nov 2025, 7:56:44 UTC |
| Sent | 9 Nov 2025, 14:13:27 UTC |
| Report deadline | 13 Nov 2025, 14:13:27 UTC |
| Received | 11 Nov 2025, 5:36:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46114 |
| Run time | 9 hours 52 min 16 sec |
| CPU time | 9 hours 47 min 11 sec |
| Validate state | Valid |
| Credit | 633.00 |
| Device peak FLOPS | 5.40 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.25 MB |
| Peak swap size | 223.93 MB |
| Peak disk usage | 21.86 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:43:57 (5100): wrapper (7.17.26016): starting 21:43:57 (5100): 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) 07:36:35 (5100): bin\cmdock.exe exited; CPU time 35231.140625 07:36:35 (5100): called boinc_finish(0) </stderr_txt> ]]>
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