| Name | ebola_RdRp_v1_sidock_00851523_r6_s-24.0_0 |
| Workunit | 526179 |
| Created | 6 Nov 2026, 18:55:54 UTC |
| Sent | 7 Nov 2026, 10:22:02 UTC |
| Report deadline | 11 Nov 2026, 10:22:02 UTC |
| Received | 8 Nov 2026, 19:13:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86847 |
| Run time | 1 days 0 hours 21 min 55 sec |
| CPU time | 21 hours 11 min 54 sec |
| Validate state | Valid |
| Credit | 1,288.15 |
| Device peak FLOPS | 6.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.86 MB |
| Peak swap size | 222.63 MB |
| Peak disk usage | 20.49 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:22:13 (4376): wrapper (7.17.26016): starting 18:22:13 (4376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:37:44 (16544): wrapper (7.17.26016): starting 12:37:44 (16544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:09:52 (14440): wrapper (7.17.26016): starting 22:09:52 (14440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:19:35 (6644): wrapper (7.17.26016): starting 23:19:35 (6644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:13:33 (6644): bin\cmdock.exe exited; CPU time 9984.046875 03:13:33 (6644): called boinc_finish(0) </stderr_txt> ]]>
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