| Name | ebola_RdRp_v1_sidock_00847286_r8_s-24.0_2 |
| Workunit | 509233 |
| Created | 5 Nov 2026, 22:59:35 UTC |
| Sent | 6 Nov 2026, 17:58:57 UTC |
| Report deadline | 10 Nov 2026, 17:58:57 UTC |
| Received | 7 Nov 2026, 16:57:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43311 |
| Run time | 10 hours 17 min 55 sec |
| CPU time | 10 hours 5 min 46 sec |
| Validate state | Valid |
| Credit | 657.34 |
| Device peak FLOPS | 7.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.38 MB |
| Peak swap size | 222.26 MB |
| Peak disk usage | 25.25 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:45:08 (41168): wrapper (7.17.26016): starting 03:45:08 (41168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:47:14 (31124): wrapper (7.17.26016): starting 20:47:15 (31124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:57:06 (31124): bin\cmdock.exe exited; CPU time 17767.296875 01:57:06 (31124): called boinc_finish(0) </stderr_txt> ]]>
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