| Name | ebola_RdRp_v1_sidock_00831278_r8_s-24.0_1 |
| Workunit | 445201 |
| Created | 10 Sep 2026, 13:38:22 UTC |
| Sent | 11 Sep 2026, 1:10:01 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 9 Nov 2026, 17:13:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68904 |
| Run time | 1 days 13 hours 41 min 25 sec |
| CPU time | 1 days 3 hours 41 min 36 sec |
| Validate state | Valid |
| Credit | 952.53 |
| Device peak FLOPS | 5.73 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.75 MB |
| Peak swap size | 223.95 MB |
| Peak disk usage | 23.01 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 11:47:02 (16184): wrapper (7.17.26016): starting 11:47:02 (16184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:18:00 (3764): wrapper (7.17.26016): starting 23:18:00 (3764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:02:31 (24440): wrapper (7.17.26016): starting 06:02:31 (24440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:51:43 (8584): wrapper (7.17.26016): starting 01:51:43 (8584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:50:21 (8584): bin\cmdock.exe exited; CPU time 5232.562500 03:50:21 (8584): called boinc_finish(0) </stderr_txt> ]]>
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