| Name | ebola_RdRp_v1_sidock_00066470_r2_s-24.0_1 |
| Workunit | 67807894 |
| Created | 10 Nov 2025, 21:01:23 UTC |
| Sent | 12 Nov 2025, 13:10:40 UTC |
| Report deadline | 16 Nov 2025, 13:10:40 UTC |
| Received | 12 Nov 2025, 21:02:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52387 |
| Run time | 7 hours 10 min 23 sec |
| CPU time | 7 hours 9 min 51 sec |
| Validate state | Valid |
| Credit | 438.74 |
| Device peak FLOPS | 5.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.09 MB |
| Peak swap size | 223.45 MB |
| Peak disk usage | 21.47 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 15:03:35 (16036): wrapper (7.17.26016): starting 15:03:35 (16036): 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) 22:17:01 (16036): bin\cmdock.exe exited; CPU time 25791.390625 22:17:01 (16036): called boinc_finish(0) </stderr_txt> ]]>
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