| Name | ebola_RdRp_v1_sidock_00840675_r6_s-24.0_0 |
| Workunit | 482787 |
| Created | 13 Sep 2026, 22:23:11 UTC |
| Sent | 14 Sep 2026, 4:05:24 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 9 Nov 2026, 11:27:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 13 hours 21 min 41 sec |
| CPU time | 12 hours 32 min 48 sec |
| Validate state | Valid |
| Credit | 543.80 |
| Device peak FLOPS | 9.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.74 MB |
| Peak swap size | 222.55 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:13:40 (45068): wrapper (7.17.26016): starting 03:13:40 (45068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\62\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:42:27 (52352): wrapper (7.17.26016): starting 03:42:27 (52352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\62\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:36:27 (52352): bin\cmdock.exe exited; CPU time 43540.812500 16:36:27 (52352): called boinc_finish(0) </stderr_txt> ]]>
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