| Name | ebola_RdRp_v1_sidock_00761782_r8_s-24.0_0 |
| Workunit | 167217 |
| Created | 9 Aug 2026, 17:36:24 UTC |
| Sent | 10 Aug 2026, 16:31:52 UTC |
| Report deadline | 14 Aug 2026, 16:31:52 UTC |
| Received | 11 Aug 2026, 8:03:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82288 |
| Run time | 13 hours 24 min 6 sec |
| CPU time | 13 hours 16 min 49 sec |
| Validate state | Valid |
| Credit | 732.26 |
| Device peak FLOPS | 6.35 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.70 MB |
| Peak swap size | 220.97 MB |
| Peak disk usage | 21.53 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:53:12 (14412): wrapper (7.17.26016): starting 19:53:12 (14412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Boinc\New Folder\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:03:42 (13764): wrapper (7.17.26016): starting 08:03:42 (13764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Boinc\New Folder\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:02:57 (13764): bin\cmdock.exe exited; CPU time 10378.046875 11:02:57 (13764): called boinc_finish(0) </stderr_txt> ]]>
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