| Name | ebola_RdRp_v1_sidock_00029911_r4_s-24.0_1 |
| Workunit | 67661660 |
| Created | 31 Oct 2025, 9:05:13 UTC |
| Sent | 2 Nov 2025, 6:36:08 UTC |
| Report deadline | 6 Nov 2025, 6:36:08 UTC |
| Received | 4 Nov 2025, 16:39:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46899 |
| Run time | 12 hours 15 min 52 sec |
| CPU time | 12 hours 15 min 52 sec |
| Validate state | Valid |
| Credit | 457.85 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.16 MB |
| Peak swap size | 223.41 MB |
| Peak disk usage | 18.34 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 13:03:47 (2220): wrapper (7.17.26016): starting 13:03:47 (2220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:39:11 (2220): bin\cmdock.exe exited; CPU time 44152.578125 08:39:11 (2220): called boinc_finish(0) </stderr_txt> ]]>
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