| Name | ebola_RdRp_v1_sidock_00076340_r4_s-24.0_0 |
| Workunit | 67847376 |
| Created | 6 Nov 2025, 3:26:48 UTC |
| Sent | 8 Nov 2025, 21:22:40 UTC |
| Report deadline | 12 Nov 2025, 21:22:40 UTC |
| Received | 9 Nov 2025, 7:48:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80498 |
| Run time | 8 hours 11 min 4 sec |
| CPU time | 6 hours 57 min 28 sec |
| Validate state | Valid |
| Credit | 513.77 |
| Device peak FLOPS | 7.66 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.32 MB |
| Peak swap size | 222.67 MB |
| Peak disk usage | 30.27 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:29:43 (3568): wrapper (7.17.26016): starting 18:29:43 (3568): 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) 02:48:39 (3568): bin\cmdock.exe exited; CPU time 25048.656250 02:48:39 (3568): called boinc_finish(0) </stderr_txt> ]]>
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