| Name | ebola_RdRp_v1_sidock_00739717_r7_s-24.0_0 |
| Workunit | 78879 |
| Created | 18 Jul 2026, 21:42:42 UTC |
| Sent | 26 Jul 2026, 15:01:36 UTC |
| Report deadline | 30 Jul 2026, 15:01:36 UTC |
| Received | 27 Jul 2026, 9:20:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51550 |
| Run time | 8 hours 59 min 9 sec |
| CPU time | 8 hours 40 min 30 sec |
| Validate state | Valid |
| Credit | 669.45 |
| Device peak FLOPS | 9.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.12 MB |
| Peak swap size | 221.42 MB |
| Peak disk usage | 29.46 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:03:27 (21052): wrapper (7.17.26016): starting 08:03:27 (21052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:39:33 (14856): wrapper (7.17.26016): starting 13:39:33 (14856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:20:35 (14856): bin\cmdock.exe exited; CPU time 15919.859375 02:20:35 (14856): called boinc_finish(0) </stderr_txt> ]]>
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