| Name | ebola_RdRp_v1_sidock_00818772_r6_s-24.0_1 |
| Workunit | 395175 |
| Created | 6 Sep 2026, 8:25:06 UTC |
| Sent | 6 Sep 2026, 23:47:03 UTC |
| Report deadline | 10 Sep 2026, 23:47:03 UTC |
| Received | 9 Sep 2026, 18:20:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1969 |
| Run time | 20 hours 55 min 42 sec |
| CPU time | 20 hours 55 min 19 sec |
| Validate state | Valid |
| Credit | 709.05 |
| Device peak FLOPS | 3.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.13 MB |
| Peak swap size | 223.96 MB |
| Peak disk usage | 19.32 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:54:35 (5688): wrapper (7.17.26016): starting 03:54:35 (5688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:20:13 (5688): bin\cmdock.exe exited; CPU time 75319.171875 20:20:13 (5688): called boinc_finish(0) </stderr_txt> ]]>
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