| Name | ebola_RdRp_v1_sidock_00778379_r1_s-24.0_0 |
| Workunit | 70655529 |
| Created | 20 Mar 2026, 18:46:57 UTC |
| Sent | 23 Mar 2026, 19:33:54 UTC |
| Report deadline | 27 Mar 2026, 19:33:54 UTC |
| Received | 26 Mar 2026, 8:14:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62508 |
| Run time | 8 hours 36 min 22 sec |
| CPU time | 8 hours 36 min |
| Validate state | Valid |
| Credit | 571.28 |
| Device peak FLOPS | 6.25 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.70 MB |
| Peak swap size | 222.26 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:37:55 (3056): wrapper (7.17.26016): starting 16:37:55 (3056): 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) 01:14:16 (3056): bin\cmdock.exe exited; CPU time 30960.843750 01:14:16 (3056): called boinc_finish(0) </stderr_txt> ]]>
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