| Name | ebola_RdRp_v1_sidock_00762434_r7_s-24.0_1 |
| Workunit | 169824 |
| Created | 11 Aug 2026, 4:52:46 UTC |
| Sent | 12 Aug 2026, 17:13:32 UTC |
| Report deadline | 16 Aug 2026, 17:13:32 UTC |
| Received | 13 Aug 2026, 1:13:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85778 |
| Run time | 5 hours 13 min 58 sec |
| CPU time | 5 hours 2 min 28 sec |
| Validate state | Valid |
| Credit | 776.41 |
| Device peak FLOPS | 11.09 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.59 MB |
| Peak swap size | 222.28 MB |
| Peak disk usage | 31.94 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:49:26 (15092): wrapper (7.17.26016): starting 01:49:26 (15092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_Data\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:05:52 (29096): wrapper (7.17.26016): starting 02:05:52 (29096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_Data\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:18:29 (35984): wrapper (7.17.26016): starting 02:18:29 (35984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_Data\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:49:42 (12484): wrapper (7.17.26016): starting 02:49:42 (12484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_Data\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:13:04 (12484): bin\cmdock.exe exited; CPU time 16594.703125 09:13:04 (12484): called boinc_finish(0) </stderr_txt> ]]>
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