| Name | ebola_RdRp_v1_sidock_00833894_r5_s-24.0_1 |
| Workunit | 455662 |
| Created | 15 Sep 2026, 15:14:07 UTC |
| Sent | 5 Nov 2026, 0:51:50 UTC |
| Report deadline | 9 Nov 2026, 0:51:50 UTC |
| Received | 5 Nov 2026, 9:05:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18668 |
| Run time | 7 hours 33 min 38 sec |
| CPU time | 7 hours 0 min 32 sec |
| Validate state | Valid |
| Credit | 469.43 |
| Device peak FLOPS | 8.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.14 MB |
| Peak swap size | 220.81 MB |
| Peak disk usage | 29.82 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:25:28 (18448): wrapper (7.17.26016): starting 20:25:28 (18448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\60\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:37:16 (45252): wrapper (7.17.26016): starting 21:37:16 (45252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\60\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:05:26 (45252): bin\cmdock.exe exited; CPU time 21335.015625 04:05:26 (45252): called boinc_finish(0) </stderr_txt> ]]>
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