| Name | ebola_RdRp_v1_sidock_00801856_r4_s-24.0_0 |
| Workunit | 70749440 |
| Created | 28 Mar 2026, 19:16:34 UTC |
| Sent | 29 Mar 2026, 0:55:50 UTC |
| Report deadline | 2 Apr 2026, 0:55:50 UTC |
| Received | 30 Mar 2026, 16:33:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81660 |
| Run time | 11 hours 24 min 48 sec |
| CPU time | 11 hours 24 min 48 sec |
| Validate state | Valid |
| Credit | 534.88 |
| Device peak FLOPS | 6.55 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.64 MB |
| Peak swap size | 220.54 MB |
| Peak disk usage | 22.67 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:29:06 (3160): wrapper (7.17.26016): starting 17:29:06 (3160): 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) 11:33:39 (3160): bin\cmdock.exe exited; CPU time 41088.312500 11:33:39 (3160): called boinc_finish(0) </stderr_txt> ]]>
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