| Name | ebola_RdRp_v1_sidock_00749758_r7_s-24.0_1 |
| Workunit | 119120 |
| Created | 7 Aug 2026, 19:32:41 UTC |
| Sent | 8 Aug 2026, 9:13:36 UTC |
| Report deadline | 12 Aug 2026, 9:13:36 UTC |
| Received | 9 Aug 2026, 3:09:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85232 |
| Run time | 17 hours 15 min 18 sec |
| CPU time | 17 hours 8 min 36 sec |
| Validate state | Valid |
| Credit | 831.90 |
| Device peak FLOPS | 7.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.48 MB |
| Peak swap size | 226.75 MB |
| Peak disk usage | 25.31 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:53:58 (27552): wrapper (7.17.26016): starting 11:53:58 (27552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\255\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:09:15 (27552): bin\cmdock.exe exited; CPU time 61716.718750 05:09:15 (27552): called boinc_finish(0) </stderr_txt> ]]>
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