| Name | ebola_RdRp_v1_sidock_00081636_r4_s-24.0_0 |
| Workunit | 67868560 |
| Created | 9 Nov 2025, 16:05:52 UTC |
| Sent | 9 Nov 2025, 21:39:17 UTC |
| Report deadline | 13 Nov 2025, 21:39:17 UTC |
| Received | 10 Nov 2025, 12:50:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76248 |
| Run time | 12 hours 58 min 18 sec |
| CPU time | 12 hours 48 min 50 sec |
| Validate state | Valid |
| Credit | 516.13 |
| Device peak FLOPS | 5.92 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.68 MB |
| Peak swap size | 223.07 MB |
| Peak disk usage | 23.91 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:51:39 (13776): wrapper (7.17.26016): starting 00:51:39 (13776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:49:52 (13776): bin\cmdock.exe exited; CPU time 46130.375000 13:49:52 (13776): called boinc_finish(0) </stderr_txt> ]]>
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