| Name | ebola_RdRp_v1_sidock_00854318_r5_s-24.0_0 |
| Workunit | 537358 |
| Created | 7 Nov 2026, 19:07:05 UTC |
| Sent | 8 Nov 2026, 12:50:33 UTC |
| Report deadline | 12 Nov 2026, 12:50:33 UTC |
| Received | 9 Nov 2026, 3:12:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77814 |
| Run time | 11 hours 4 min 32 sec |
| CPU time | 10 hours 55 min 17 sec |
| Validate state | Valid |
| Credit | 569.84 |
| Device peak FLOPS | 6.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.75 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 23.01 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:05:50 (71760): wrapper (7.17.26016): starting 22:05:50 (71760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:10:35 (83680): wrapper (7.17.26016): starting 02:10:35 (83680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:31:28 (70460): wrapper (7.17.26016): starting 04:31:28 (70460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:07:13 (70308): wrapper (7.17.26016): starting 11:07:13 (70308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:12:07 (70308): bin\cmdock.exe exited; CPU time 3846.250000 12:12:07 (70308): called boinc_finish(0) </stderr_txt> ]]>
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