| Name | ebola_RdRp_v1_sidock_00825325_r6_s-24.0_0 |
| Workunit | 421387 |
| Created | 7 Sep 2026, 21:41:15 UTC |
| Sent | 8 Sep 2026, 3:00:31 UTC |
| Report deadline | 12 Sep 2026, 3:00:31 UTC |
| Received | 10 Sep 2026, 9:26:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79284 |
| Run time | 21 hours 14 min 40 sec |
| CPU time | 20 hours 54 min 10 sec |
| Validate state | Valid |
| Credit | 608.55 |
| Device peak FLOPS | 4.32 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.64 MB |
| Peak swap size | 223.70 MB |
| Peak disk usage | 24.66 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:59:31 (984): wrapper (7.17.26016): starting 02:59:31 (984): 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) 23:19:46 (5880): wrapper (7.17.26016): starting 23:19:46 (5880): 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) 05:26:31 (5880): bin\cmdock.exe exited; CPU time 21585.109375 05:26:31 (5880): called boinc_finish(0) </stderr_txt> ]]>
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