| Name | ebola_RdRp_v1_sidock_00720115_r1_s-24.0_1 |
| Workunit | 70422473 |
| Created | 14 Mar 2026, 14:34:57 UTC |
| Sent | 17 Mar 2026, 9:29:40 UTC |
| Report deadline | 21 Mar 2026, 9:29:40 UTC |
| Received | 17 Mar 2026, 18:54:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84088 |
| Run time | 4 hours 5 min 37 sec |
| CPU time | 4 hours 2 min 22 sec |
| Validate state | Valid |
| Credit | 514.90 |
| Device peak FLOPS | 11.08 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.45 MB |
| Peak swap size | 222.27 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:48:44 (135072): wrapper (7.17.26016): starting 15:48:44 (135072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:54:20 (135072): bin\cmdock.exe exited; CPU time 14542.421875 19:54:20 (135072): called boinc_finish(0) </stderr_txt> ]]>
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