| Name | ebola_RdRp_v1_sidock_00853263_r5_s-24.0_1 |
| Workunit | 533138 |
| Created | 8 Nov 2026, 19:28:30 UTC |
| Sent | 8 Nov 2026, 21:50:14 UTC |
| Report deadline | 12 Nov 2026, 21:50:14 UTC |
| Received | 9 Nov 2026, 8:57:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84184 |
| Run time | 9 hours 57 min 48 sec |
| CPU time | 9 hours 6 min 13 sec |
| Validate state | Valid |
| Credit | 591.34 |
| Device peak FLOPS | 8.78 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.93 MB |
| Peak swap size | 222.47 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:50:16 (31544): wrapper (7.17.26016): starting 09:50:16 (31544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:42:19 (30828): wrapper (7.17.26016): starting 12:42:19 (30828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:57:34 (30828): bin\cmdock.exe exited; CPU time 23841.906250 19:57:34 (30828): called boinc_finish(0) </stderr_txt> ]]>
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