| Name | ebola_RdRp_v1_sidock_00760759_r6_s-24.0_1 |
| Workunit | 163123 |
| Created | 10 Aug 2026, 15:25:00 UTC |
| Sent | 11 Aug 2026, 5:22:37 UTC |
| Report deadline | 15 Aug 2026, 5:22:37 UTC |
| Received | 13 Aug 2026, 2:37:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61791 |
| Run time | 5 hours 41 min 7 sec |
| CPU time | 5 hours 35 min 17 sec |
| Validate state | Valid |
| Credit | 665.23 |
| Device peak FLOPS | 14.43 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.09 MB |
| Peak swap size | 222.77 MB |
| Peak disk usage | 19.36 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 00:29:36 (12400): wrapper (7.17.26016): starting 00:29:36 (12400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:32:32 (25860): wrapper (7.17.26016): starting 20:32:32 (25860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:05:17 (14492): wrapper (7.17.26016): starting 21:05:17 (14492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:37:40 (14492): bin\cmdock.exe exited; CPU time 1900.265625 21:37:40 (14492): called boinc_finish(0) </stderr_txt> ]]>
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