| Name | ebola_RdRp_v1_sidock_00073086_r1_s-24.0_1 |
| Workunit | 67834357 |
| Created | 12 Nov 2025, 9:38:19 UTC |
| Sent | 12 Nov 2025, 17:22:23 UTC |
| Report deadline | 16 Nov 2025, 17:22:23 UTC |
| Received | 13 Nov 2025, 4:04:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24066 |
| Run time | 10 hours 18 min 18 sec |
| CPU time | 9 hours 58 min 1 sec |
| Validate state | Valid |
| Credit | 574.41 |
| Device peak FLOPS | 7.78 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.80 MB |
| Peak swap size | 222.89 MB |
| Peak disk usage | 18.53 MB |
<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 18:46:13 (22988): wrapper (7.17.26016): starting 18:46:13 (22988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:04:30 (22988): bin\cmdock.exe exited; CPU time 35881.718750 05:04:30 (22988): called boinc_finish(0) </stderr_txt> ]]>
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