| Name | ebola_RdRp_v1_sidock_00796566_r5_s-24.0_1 |
| Workunit | 306350 |
| Created | 27 Aug 2026, 21:01:26 UTC |
| Sent | 28 Aug 2026, 7:32:47 UTC |
| Report deadline | 1 Sep 2026, 7:32:47 UTC |
| Received | 29 Aug 2026, 15:25:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80540 |
| Run time | 10 hours 37 min 25 sec |
| CPU time | 10 hours 34 min 31 sec |
| Validate state | Valid |
| Credit | 655.70 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.50 MB |
| Peak swap size | 222.72 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:24:01 (69924): wrapper (7.17.26016): starting 22:24:01 (69924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\45\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:25:11 (69924): bin\cmdock.exe exited; CPU time 38071.140625 11:25:11 (69924): called boinc_finish(0) </stderr_txt> ]]>
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