| Name | ebola_RdRp_v1_sidock_00831921_r6_s-24.0_0 |
| Workunit | 447771 |
| Created | 10 Sep 2026, 0:36:52 UTC |
| Sent | 10 Sep 2026, 19:13:21 UTC |
| Report deadline | 14 Sep 2026, 19:13:21 UTC |
| Received | 11 Sep 2026, 8:29:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86239 |
| Run time | 13 hours 15 min 56 sec |
| CPU time | 13 hours 14 min 58 sec |
| Validate state | Valid |
| Credit | 673.76 |
| Device peak FLOPS | 5.05 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.03 MB |
| Peak swap size | 219.69 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:13:17 (5772): wrapper (7.17.26016): starting 22:13:17 (5772): 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) 11:29:09 (5772): bin\cmdock.exe exited; CPU time 47698.335357 11:29:09 (5772): called boinc_finish(0) </stderr_txt> ]]>
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