| Name | ebola_RdRp_v1_sidock_00072998_r3_s-24.0_0 |
| Workunit | 67834007 |
| Created | 6 Nov 2025, 3:14:40 UTC |
| Sent | 8 Nov 2025, 9:24:25 UTC |
| Report deadline | 12 Nov 2025, 9:24:25 UTC |
| Received | 9 Nov 2025, 7:29:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68386 |
| Run time | 18 hours 26 min 28 sec |
| CPU time | 6 hours 37 min 27 sec |
| Validate state | Valid |
| Credit | 877.67 |
| Device peak FLOPS | 7.58 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.00 MB |
| Peak swap size | 222.80 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:33:27 (40776): wrapper (7.17.26016): starting 03:33:27 (40776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:44:30 (16904): wrapper (7.17.26016): starting 15:44:30 (16904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:29:00 (16904): bin\cmdock.exe exited; CPU time 9972.453125 01:29:00 (16904): called boinc_finish(0) </stderr_txt> ]]>
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