| Name | ebola_RdRp_v1_sidock_00051407_r1_s-24.0_1 |
| Workunit | 67747641 |
| Created | 8 Nov 2025, 11:46:34 UTC |
| Sent | 9 Nov 2025, 14:53:50 UTC |
| Report deadline | 13 Nov 2025, 14:53:50 UTC |
| Received | 10 Nov 2025, 12:58:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24580 |
| Run time | 5 hours 40 min 32 sec |
| CPU time | 5 hours 40 min 18 sec |
| Validate state | Valid |
| Credit | 435.25 |
| Device peak FLOPS | 5.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.62 MB |
| Peak swap size | 225.69 MB |
| Peak disk usage | 18.54 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 09:18:00 (41200): wrapper (7.17.26016): starting 09:18:00 (41200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:58:31 (41200): bin\cmdock.exe exited; CPU time 20418.296875 14:58:31 (41200): called boinc_finish(0) </stderr_txt> ]]>
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