| Name | ebola_RdRp_v1_sidock_00849324_r6_s-24.0_0 |
| Workunit | 517383 |
| Created | 5 Nov 2026, 22:10:08 UTC |
| Sent | 6 Nov 2026, 12:50:33 UTC |
| Report deadline | 10 Nov 2026, 12:50:33 UTC |
| Received | 8 Nov 2026, 6:07:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52414 |
| Run time | 1 days 1 hours 32 min 40 sec |
| CPU time | 23 hours 13 min 59 sec |
| Validate state | Valid |
| Credit | 453.93 |
| Device peak FLOPS | 5.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.40 MB |
| Peak swap size | 221.95 MB |
| Peak disk usage | 20.01 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 15:27:34 (25396): wrapper (7.17.26016): starting 15:27:34 (25396): 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) 21:55:43 (24180): wrapper (7.17.26016): starting 21:55:46 (24180): 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) 14:10:19 (24256): wrapper (7.17.26016): starting 14:10:19 (24256): 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) 19:33:50 (13584): wrapper (7.17.26016): starting 19:33:50 (13584): 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) 07:07:22 (13584): bin\cmdock.exe exited; CPU time 27164.671875 07:07:22 (13584): called boinc_finish(0) </stderr_txt> ]]>
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