| Name | ebola_RdRp_v1_sidock_00762514_r6_s-24.0_1 |
| Workunit | 170143 |
| Created | 11 Aug 2026, 10:30:55 UTC |
| Sent | 12 Aug 2026, 17:13:32 UTC |
| Report deadline | 16 Aug 2026, 17:13:32 UTC |
| Received | 15 Aug 2026, 1:01:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85778 |
| Run time | 5 hours 8 min 41 sec |
| CPU time | 5 hours 2 min 48 sec |
| Validate state | Valid |
| Credit | 729.19 |
| Device peak FLOPS | 11.09 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.18 MB |
| Peak swap size | 220.85 MB |
| Peak disk usage | 20.47 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:04:55 (37572): wrapper (7.17.26016): starting 17:04:55 (37572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_Data\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:13:21 (21168): wrapper (7.17.26016): starting 17:13:21 (21168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_Data\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:44:27 (42008): wrapper (7.17.26016): starting 02:44:27 (42008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_Data\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:39:26 (24640): wrapper (7.17.26016): starting 08:39:26 (24640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_Data\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:00:53 (24640): bin\cmdock.exe exited; CPU time 948.578125 09:00:53 (24640): called boinc_finish(0) </stderr_txt> ]]>
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