| Name | ebola_RdRp_v1_sidock_00049063_r3_s-24.0_0 |
| Workunit | 67738267 |
| Created | 2 Nov 2025, 11:10:11 UTC |
| Sent | 4 Nov 2025, 3:22:51 UTC |
| Report deadline | 8 Nov 2025, 3:22:51 UTC |
| Received | 4 Nov 2025, 14:04:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36395 |
| Run time | 10 hours 4 min 47 sec |
| CPU time | 9 hours 59 min 39 sec |
| Validate state | Valid |
| Credit | 486.84 |
| Device peak FLOPS | 5.62 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.05 MB |
| Peak swap size | 225.68 MB |
| Peak disk usage | 18.63 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 14:59:00 (23560): wrapper (7.17.26016): starting 14:59:00 (23560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\DATA\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:03:45 (23560): bin\cmdock.exe exited; CPU time 35979.484375 01:03:45 (23560): called boinc_finish(0) </stderr_txt> ]]>
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