| Name | ebola_RdRp_v1_sidock_00086407_r3_s-24.0_1 |
| Workunit | 67887643 |
| Created | 10 Nov 2025, 13:08:24 UTC |
| Sent | 12 Nov 2025, 12:28:32 UTC |
| Report deadline | 16 Nov 2025, 12:28:32 UTC |
| Received | 13 Nov 2025, 1:59:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54484 |
| Run time | 13 hours 30 min 21 sec |
| CPU time | 13 hours 27 min 15 sec |
| Validate state | Valid |
| Credit | 487.55 |
| Device peak FLOPS | 4.44 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.41 MB |
| Peak swap size | 224.45 MB |
| Peak disk usage | 18.51 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:29:03 (10692): wrapper (7.17.26016): starting 13:29:03 (10692): 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) 02:59:22 (10692): bin\cmdock.exe exited; CPU time 48435.109375 02:59:22 (10692): called boinc_finish(0) </stderr_txt> ]]>
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