| Name | ebola_RdRp_v1_sidock_00781963_r8_s-24.0_1 |
| Workunit | 247941 |
| Created | 25 Aug 2026, 10:24:13 UTC |
| Sent | 26 Aug 2026, 1:48:31 UTC |
| Report deadline | 30 Aug 2026, 1:48:31 UTC |
| Received | 26 Aug 2026, 13:11:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40536 |
| Run time | 9 hours 46 min 39 sec |
| CPU time | 9 hours 39 min 30 sec |
| Validate state | Valid |
| Credit | 625.68 |
| Device peak FLOPS | 7.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.58 MB |
| Peak swap size | 224.23 MB |
| Peak disk usage | 21.24 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:48:40 (19156): wrapper (7.17.26016): starting 21:48:40 (19156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:46:04 (7364): wrapper (7.17.26016): starting 05:46:04 (7364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:10:59 (20820): wrapper (7.17.26016): starting 07:10:59 (20820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:11:26 (20820): bin\cmdock.exe exited; CPU time 7185.343750 09:11:26 (20820): called boinc_finish(0) </stderr_txt> ]]>
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