| Name | ebola_RdRp_v1_sidock_00761889_r1_s-24.0_1 |
| Workunit | 70589569 |
| Created | 21 Mar 2026, 7:07:24 UTC |
| Sent | 24 Mar 2026, 3:05:30 UTC |
| Report deadline | 28 Mar 2026, 3:05:30 UTC |
| Received | 25 Mar 2026, 10:53:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80544 |
| Run time | 8 hours 8 min 52 sec |
| CPU time | 8 hours 8 min |
| Validate state | Valid |
| Credit | 599.88 |
| Device peak FLOPS | 6.53 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.78 MB |
| Peak swap size | 223.69 MB |
| Peak disk usage | 25.95 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 04:44:51 (1776): wrapper (7.17.26016): starting 04:44:51 (1776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:53:42 (1776): bin\cmdock.exe exited; CPU time 29280.265625 12:53:42 (1776): called boinc_finish(0) </stderr_txt> ]]>
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