| Name | ebola_RdRp_v1_sidock_00698855_r1_s-24.0_1 |
| Workunit | 70337433 |
| Created | 11 Mar 2026, 13:49:32 UTC |
| Sent | 14 Mar 2026, 9:09:20 UTC |
| Report deadline | 18 Mar 2026, 9:09:20 UTC |
| Received | 15 Mar 2026, 16:25:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80365 |
| Run time | 15 hours 43 min 16 sec |
| CPU time | 15 hours 39 min 2 sec |
| Validate state | Valid |
| Credit | 572.24 |
| Device peak FLOPS | 5.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.47 MB |
| Peak swap size | 223.09 MB |
| Peak disk usage | 20.11 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:42:00 (3648): wrapper (7.17.26016): starting 02:42:00 (3648): 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) 18:25:14 (3648): bin\cmdock.exe exited; CPU time 56342.421875 18:25:14 (3648): called boinc_finish(0) </stderr_txt> ]]>
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