| Name | ebola_RdRp_v1_sidock_00794661_r4_s-24.0_0 |
| Workunit | 70720660 |
| Created | 24 Mar 2026, 9:51:29 UTC |
| Sent | 27 Mar 2026, 9:13:02 UTC |
| Report deadline | 31 Mar 2026, 9:13:02 UTC |
| Received | 28 Mar 2026, 10:19:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80759 |
| Run time | 14 hours 58 min 14 sec |
| CPU time | 12 hours 18 min 53 sec |
| Validate state | Valid |
| Credit | 364.89 |
| Device peak FLOPS | 6.35 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.82 MB |
| Peak swap size | 222.74 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:21:12 (18176): wrapper (7.17.26016): starting 21:21:12 (18176): 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) 12:19:25 (18176): bin\cmdock.exe exited; CPU time 44333.109375 12:19:25 (18176): called boinc_finish(0) </stderr_txt> ]]>
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