| Name | ebola_RdRp_v1_sidock_00829050_r7_s-24.0_1 |
| Workunit | 436288 |
| Created | 9 Sep 2026, 17:59:42 UTC |
| Sent | 10 Sep 2026, 1:26:41 UTC |
| Report deadline | 14 Sep 2026, 1:26:41 UTC |
| Received | 12 Sep 2026, 11:09:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 12620 |
| Run time | 10 hours 40 min 6 sec |
| CPU time | 10 hours 35 min 18 sec |
| Validate state | Valid |
| Credit | 581.22 |
| Device peak FLOPS | 5.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.47 MB |
| Peak swap size | 223.54 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:42:43 (14948): wrapper (7.17.26016): starting 02:42:43 (14948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:08:57 (14948): bin\cmdock.exe exited; CPU time 38118.203125 14:08:57 (14948): called boinc_finish(0) </stderr_txt> ]]>
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