| Name | ebola_RdRp_v1_sidock_00738837_r6_s-24.0_0 |
| Workunit | 75358 |
| Created | 18 Jul 2026, 21:39:15 UTC |
| Sent | 26 Jul 2026, 4:45:30 UTC |
| Report deadline | 30 Jul 2026, 4:45:30 UTC |
| Received | 31 Jul 2026, 5:13:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58253 |
| Run time | 1 days 11 hours 46 min 13 sec |
| CPU time | 20 hours 54 min 46 sec |
| Validate state | Valid |
| Credit | 1,449.71 |
| Device peak FLOPS | 9.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.41 MB |
| Peak swap size | 222.80 MB |
| Peak disk usage | 25.38 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 02:47:09 (24588): wrapper (7.17.26016): starting 02:47:09 (24588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:15:12 (7724): wrapper (7.17.26016): starting 20:15:12 (7724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:29:25 (13068): wrapper (7.17.26016): starting 22:29:25 (13068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:48:44 (23288): wrapper (7.17.26016): starting 16:48:44 (23288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:13:17 (23288): bin\cmdock.exe exited; CPU time 23685.953125 07:13:17 (23288): called boinc_finish(0) </stderr_txt> ]]>
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