| Name | ebola_RdRp_v1_sidock_00828434_r5_s-24.0_0 |
| Workunit | 433822 |
| Created | 8 Sep 2026, 22:13:36 UTC |
| Sent | 9 Sep 2026, 8:59:09 UTC |
| Report deadline | 13 Sep 2026, 8:59:09 UTC |
| Received | 10 Sep 2026, 9:30:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6634 |
| Run time | 8 hours 10 min 58 sec |
| CPU time | 8 hours 6 min 23 sec |
| Validate state | Valid |
| Credit | 593.71 |
| Device peak FLOPS | 6.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.15 MB |
| Peak swap size | 222.55 MB |
| Peak disk usage | 23.24 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:59:16 (1544): wrapper (7.17.26016): starting 11:59:16 (1544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:48:50 (6472): wrapper (7.17.26016): starting 14:48:50 (6472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:48:23 (7052): wrapper (7.17.26016): starting 08:48:23 (7052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:29:51 (7052): bin\cmdock.exe exited; CPU time 13067.656250 12:29:51 (7052): called boinc_finish(0) </stderr_txt> ]]>
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