| Name | ebola_RdRp_v1_sidock_00757836_r7_s-24.0_0 |
| Workunit | 151432 |
| Created | 8 Aug 2026, 8:11:44 UTC |
| Sent | 8 Aug 2026, 15:01:43 UTC |
| Report deadline | 12 Aug 2026, 15:01:43 UTC |
| Received | 13 Aug 2026, 19:51:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58253 |
| Run time | 21 hours 55 min 32 sec |
| CPU time | 12 hours 52 min 15 sec |
| Validate state | Valid |
| Credit | 894.38 |
| Device peak FLOPS | 9.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.45 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 17:01:47 (35148): wrapper (7.17.26016): starting 17:01:47 (35148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\70\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:40:51 (15584): wrapper (7.17.26016): starting 21:40:51 (15584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\70\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:50:46 (15584): bin\cmdock.exe exited; CPU time 20729.296875 21:50:46 (15584): called boinc_finish(0) </stderr_txt> ]]>
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