| Name | ebola_RdRp_v1_sidock_00081828_r1_s-24.0_0 |
| Workunit | 67869325 |
| Created | 9 Nov 2025, 16:06:30 UTC |
| Sent | 9 Nov 2025, 22:18:55 UTC |
| Report deadline | 13 Nov 2025, 22:18:55 UTC |
| Received | 10 Nov 2025, 4:57:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62895 |
| Run time | 6 hours 37 min 10 sec |
| CPU time | 6 hours 36 min 50 sec |
| Validate state | Valid |
| Credit | 412.10 |
| Device peak FLOPS | 5.37 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.04 MB |
| Peak swap size | 223.03 MB |
| Peak disk usage | 21.68 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 01:20:08 (512): wrapper (7.17.26016): starting 01:20:08 (512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:57:17 (512): bin\cmdock.exe exited; CPU time 23810.578125 07:57:17 (512): called boinc_finish(0) </stderr_txt> ]]>
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