| Name | ebola_RdRp_v1_sidock_00733746_r7_s-24.0_1 |
| Workunit | 54995 |
| Created | 28 Jul 2026, 1:19:09 UTC |
| Sent | 28 Jul 2026, 15:11:56 UTC |
| Report deadline | 1 Aug 2026, 15:11:56 UTC |
| Received | 29 Jul 2026, 5:51:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2267 |
| Run time | 9 hours 58 min 5 sec |
| CPU time | 9 hours 10 min 4 sec |
| Validate state | Valid |
| Credit | 707.74 |
| Device peak FLOPS | 8.60 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.23 MB |
| Peak swap size | 224.19 MB |
| Peak disk usage | 26.69 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:42:56 (35628): wrapper (7.17.26016): starting 18:42:56 (35628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:47:31 (13260): wrapper (7.17.26016): starting 04:47:31 (13260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:10:42 (11260): wrapper (7.17.26016): starting 05:10:42 (11260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:16:54 (17668): wrapper (7.17.26016): starting 06:16:54 (17668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:20:30 (17668): bin\cmdock.exe exited; CPU time 193.968750 06:20:30 (17668): called boinc_finish(0) </stderr_txt> ]]>
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