| Name | ebola_RdRp_v1_sidock_00816971_r6_s-24.0_1 |
| Workunit | 387971 |
| Created | 8 Sep 2026, 21:08:56 UTC |
| Sent | 8 Sep 2026, 23:59:33 UTC |
| Report deadline | 12 Sep 2026, 23:59:33 UTC |
| Received | 9 Sep 2026, 7:51:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82089 |
| Run time | 7 hours 51 min 18 sec |
| CPU time | 7 hours 49 min 32 sec |
| Validate state | Valid |
| Credit | 620.84 |
| Device peak FLOPS | 7.19 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.32 MB |
| Peak swap size | 224.94 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:00:17 (11404): wrapper (7.17.26016): starting 03:00:17 (11404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:51:33 (11404): bin\cmdock.exe exited; CPU time 28172.437500 10:51:33 (11404): called boinc_finish(0) </stderr_txt> ]]>
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