| Name | ebola_RdRp_v1_sidock_00755077_r8_s-24.0_1 |
| Workunit | 140397 |
| Created | 11 Aug 2026, 3:25:03 UTC |
| Sent | 11 Aug 2026, 7:25:27 UTC |
| Report deadline | 15 Aug 2026, 7:25:27 UTC |
| Received | 15 Aug 2026, 1:06:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84785 |
| Run time | 11 hours 23 min 37 sec |
| CPU time | 11 hours 8 min 22 sec |
| Validate state | Valid |
| Credit | 675.91 |
| Device peak FLOPS | 8.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.22 MB |
| Peak swap size | 220.94 MB |
| Peak disk usage | 25.67 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:53:50 (29604): wrapper (7.17.26016): starting 12:53:50 (29604): 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) 18:06:01 (23536): wrapper (7.17.26016): starting 18:06:01 (23536): 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) 19:06:05 (23536): bin\cmdock.exe exited; CPU time 2919.812500 19:06:05 (23536): called boinc_finish(0) </stderr_txt> ]]>
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