| Name | ebola_RdRp_v1_sidock_00828011_r7_s-24.0_1 |
| Workunit | 432132 |
| Created | 10 Sep 2026, 8:39:31 UTC |
| Sent | 10 Sep 2026, 23:21:37 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 13 Sep 2026, 0:28:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66903 |
| Run time | 15 hours 58 min 57 sec |
| CPU time | 15 hours 42 min 27 sec |
| Validate state | Valid |
| Credit | 678.81 |
| Device peak FLOPS | 5.11 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.53 MB |
| Peak swap size | 226.24 MB |
| Peak disk usage | 18.98 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 10:29:08 (15376): wrapper (7.17.26016): starting 10:29:08 (15376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:28:03 (15376): bin\cmdock.exe exited; CPU time 56547.765625 02:28:03 (15376): called boinc_finish(0) </stderr_txt> ]]>
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