| Name | ebola_RdRp_v1_sidock_00803161_r1_s-24.0_0 |
| Workunit | 70754657 |
| Created | 28 Mar 2026, 19:21:02 UTC |
| Sent | 29 Mar 2026, 7:06:21 UTC |
| Report deadline | 2 Apr 2026, 7:06:21 UTC |
| Received | 30 Mar 2026, 8:54:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27983 |
| Run time | 14 hours 36 min 21 sec |
| CPU time | 14 hours 32 min 43 sec |
| Validate state | Valid |
| Credit | 290.06 |
| Device peak FLOPS | 6.03 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.57 MB |
| Peak swap size | 222.91 MB |
| Peak disk usage | 19.02 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:23:24 (9304): wrapper (7.17.26016): starting 17:23:24 (9304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:54:14 (9304): bin\cmdock.exe exited; CPU time 52363.281250 10:54:14 (9304): called boinc_finish(0) </stderr_txt> ]]>
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