| Name | ebola_RdRp_v1_sidock_00733965_r2_s-24.0_0 |
| Workunit | 70477874 |
| Created | 14 Mar 2026, 14:07:57 UTC |
| Sent | 16 Mar 2026, 14:01:56 UTC |
| Report deadline | 20 Mar 2026, 14:01:56 UTC |
| Received | 18 Mar 2026, 4:08:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2392 |
| Run time | 9 hours 29 min 8 sec |
| CPU time | 9 hours 25 min 45 sec |
| Validate state | Valid |
| Credit | 563.79 |
| Device peak FLOPS | 4.90 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.02 MB |
| Peak swap size | 223.88 MB |
| Peak disk usage | 19.07 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 20:38:46 (19196): wrapper (7.17.26016): starting 20:38:46 (19196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:07:52 (19196): bin\cmdock.exe exited; CPU time 33945.890625 06:07:52 (19196): called boinc_finish(0) </stderr_txt> ]]>
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