| Name | ebola_RdRp_v1_sidock_00033971_r3_s-24.0_1 |
| Workunit | 67677899 |
| Created | 1 Nov 2025, 13:02:49 UTC |
| Sent | 2 Nov 2025, 9:40:17 UTC |
| Report deadline | 6 Nov 2025, 9:40:17 UTC |
| Received | 5 Nov 2025, 1:48:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77814 |
| Run time | 10 hours 8 min 50 sec |
| CPU time | 9 hours 31 min 10 sec |
| Validate state | Valid |
| Credit | 498.68 |
| Device peak FLOPS | 6.05 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.07 MB |
| Peak swap size | 220.76 MB |
| Peak disk usage | 33.08 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:52:47 (48076): wrapper (7.17.26016): starting 21:52:47 (48076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:48:21 (48076): bin\cmdock.exe exited; CPU time 34270.953125 10:48:21 (48076): called boinc_finish(0) </stderr_txt> ]]>
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