| Name | ebola_RdRp_v1_sidock_00661652_r1_s-24.0_1 |
| Workunit | 70188621 |
| Created | 6 Mar 2026, 6:53:51 UTC |
| Sent | 6 Mar 2026, 11:04:21 UTC |
| Report deadline | 10 Mar 2026, 11:04:21 UTC |
| Received | 7 Mar 2026, 7:47:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83146 |
| Run time | 10 hours 12 min 8 sec |
| CPU time | 9 hours 25 min 14 sec |
| Validate state | Valid |
| Credit | 648.09 |
| Device peak FLOPS | 6.55 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.55 MB |
| Peak swap size | 224.33 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:35:35 (4144): wrapper (7.17.26016): starting 10:35:35 (4144): 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) 20:47:42 (4144): bin\cmdock.exe exited; CPU time 33914.687500 20:47:42 (4144): called boinc_finish(0) </stderr_txt> ]]>
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