| Name | ebola_RdRp_v1_sidock_00843495_r6_s-24.0_2 |
| Workunit | 494067 |
| Created | 5 Nov 2026, 20:22:57 UTC |
| Sent | 5 Nov 2026, 21:32:52 UTC |
| Report deadline | 9 Nov 2026, 21:32:52 UTC |
| Received | 7 Nov 2026, 4:29:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2834 |
| Run time | 12 hours 35 min 36 sec |
| CPU time | 12 hours 30 min 1 sec |
| Validate state | Valid |
| Credit | 569.76 |
| Device peak FLOPS | 6.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.65 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 18.63 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:51:05 (31100): wrapper (7.17.26016): starting 02:51:05 (31100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:28:59 (31100): bin\cmdock.exe exited; CPU time 45001.421875 15:28:59 (31100): called boinc_finish(0) </stderr_txt> ]]>
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