| Name | ebola_RdRp_v1_sidock_00046940_r4_s-24.0_0 |
| Workunit | 67729776 |
| Created | 2 Nov 2025, 11:03:11 UTC |
| Sent | 3 Nov 2025, 17:31:22 UTC |
| Report deadline | 7 Nov 2025, 17:31:22 UTC |
| Received | 4 Nov 2025, 13:43:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55918 |
| Run time | 14 hours 58 min 52 sec |
| CPU time | 14 hours 5 min 43 sec |
| Validate state | Valid |
| Credit | 457.79 |
| Device peak FLOPS | 5.48 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.16 MB |
| Peak swap size | 223.45 MB |
| Peak disk usage | 22.71 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:46:52 (23308): wrapper (7.17.26016): starting 13:46:52 (23308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:42:56 (23308): bin\cmdock.exe exited; CPU time 50743.500000 05:42:56 (23308): called boinc_finish(0) </stderr_txt> ]]>
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