| Name | ebola_RdRp_v1_sidock_00852257_r7_s-24.0_0 |
| Workunit | 529116 |
| Created | 6 Nov 2026, 18:58:50 UTC |
| Sent | 7 Nov 2026, 17:16:30 UTC |
| Report deadline | 11 Nov 2026, 17:16:30 UTC |
| Received | 10 Nov 2026, 14:55:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6618 |
| Run time | 7 hours 43 min 43 sec |
| CPU time | 7 hours 41 min 27 sec |
| Validate state | Valid |
| Credit | 633.43 |
| Device peak FLOPS | 7.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.57 MB |
| Peak swap size | 223.17 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:49:48 (8452): wrapper (7.17.26016): starting 02:49:48 (8452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:29:07 (5308): wrapper (7.17.26016): starting 09:29:07 (5308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:55:38 (5308): bin\cmdock.exe exited; CPU time 20647.250000 17:55:38 (5308): called boinc_finish(0) </stderr_txt> ]]>
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