| Name | ebola_RdRp_v1_sidock_00832780_r5_s-24.0_0 |
| Workunit | 451206 |
| Created | 11 Sep 2026, 0:01:29 UTC |
| Sent | 11 Sep 2026, 4:50:33 UTC |
| Report deadline | 15 Sep 2026, 4:50:33 UTC |
| Received | 12 Sep 2026, 23:15:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25962 |
| Run time | 14 hours 22 min 53 sec |
| CPU time | 13 hours 35 min 44 sec |
| Validate state | Valid |
| Credit | 600.20 |
| Device peak FLOPS | 5.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.87 MB |
| Peak swap size | 221.13 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:29:39 (17992): wrapper (7.17.26016): starting 20:29:39 (17992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:15:23 (17992): bin\cmdock.exe exited; CPU time 48944.859375 01:15:23 (17992): called boinc_finish(0) </stderr_txt> ]]>
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