| Name | ebola_RdRp_v1_sidock_00843320_r8_s-24.0_1 |
| Workunit | 493369 |
| Created | 15 Sep 2026, 4:36:18 UTC |
| Sent | 15 Sep 2026, 15:11:14 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 15:03:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85870 |
| Run time | 5 hours 52 min 36 sec |
| CPU time | 5 hours 43 min 33 sec |
| Validate state | Valid |
| Credit | 606.85 |
| Device peak FLOPS | 10.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.18 MB |
| Peak swap size | 222.86 MB |
| Peak disk usage | 32.98 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:27:36 (49484): wrapper (7.17.26016): starting 11:27:36 (49484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:20:04 (49484): bin\cmdock.exe exited; CPU time 20613.437500 17:20:04 (49484): called boinc_finish(0) </stderr_txt> ]]>
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