| Name | ebola_RdRp_v1_sidock_00846204_r7_s-24.0_0 |
| Workunit | 504904 |
| Created | 15 Sep 2026, 14:14:22 UTC |
| Sent | 4 Nov 2026, 15:51:30 UTC |
| Report deadline | 8 Nov 2026, 15:51:30 UTC |
| Received | 4 Nov 2026, 23:52:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84894 |
| Run time | 6 hours 44 min 36 sec |
| CPU time | 6 hours 34 min 48 sec |
| Validate state | Valid |
| Credit | 681.37 |
| Device peak FLOPS | 9.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.66 MB |
| Peak swap size | 224.49 MB |
| Peak disk usage | 19.17 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:51:36 (164): wrapper (7.17.26016): starting 10:51:36 (164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:11:19 (30148): wrapper (7.17.26016): starting 13:11:19 (30148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:52:41 (30148): bin\cmdock.exe exited; CPU time 19948.171875 18:52:41 (30148): called boinc_finish(0) </stderr_txt> ]]>
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