| Name | ebola_RdRp_v1_sidock_00846626_r5_s-24.0_1 |
| Workunit | 506590 |
| Created | 6 Nov 2026, 19:51:15 UTC |
| Sent | 7 Nov 2026, 18:45:50 UTC |
| Report deadline | 11 Nov 2026, 18:45:50 UTC |
| Received | 9 Nov 2026, 17:52:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18669 |
| Run time | 8 hours 47 min 13 sec |
| CPU time | 8 hours 25 min 54 sec |
| Validate state | Valid |
| Credit | 657.61 |
| Device peak FLOPS | 8.33 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.34 MB |
| Peak swap size | 220.88 MB |
| Peak disk usage | 23.13 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:45:25 (10536): wrapper (7.17.26016): starting 01:45:25 (10536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:17:01 (14296): wrapper (7.17.26016): starting 04:17:01 (14296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:39:33 (22056): wrapper (7.17.26016): starting 05:39:33 (22056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:59:31 (1996): wrapper (7.17.26016): starting 05:59:31 (1996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:52:30 (1996): bin\cmdock.exe exited; CPU time 23717.234375 12:52:30 (1996): called boinc_finish(0) </stderr_txt> ]]>
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