| Name | ebola_RdRp_v1_sidock_00821014_r7_s-24.0_1 |
| Workunit | 404144 |
| Created | 10 Sep 2026, 10:33:25 UTC |
| Sent | 10 Sep 2026, 23:37:52 UTC |
| Report deadline | 14 Sep 2026, 23:37:52 UTC |
| Received | 13 Sep 2026, 4:46:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39766 |
| Run time | 19 hours 32 min 16 sec |
| CPU time | 15 hours 53 min 33 sec |
| Validate state | Valid |
| Credit | 633.38 |
| Device peak FLOPS | 4.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.63 MB |
| Peak swap size | 228.63 MB |
| Peak disk usage | 26.82 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:22:59 (41964): wrapper (7.17.26016): starting 08:22:59 (41964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "R:\BOINC\data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:45:45 (41964): bin\cmdock.exe exited; CPU time 57213.484375 13:45:45 (41964): called boinc_finish(0) </stderr_txt> ]]>
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