| Name | ebola_RdRp_v1_sidock_00536916_r2_s-24.0_0 |
| Workunit | 69689678 |
| Created | 1 Feb 2026, 0:40:50 UTC |
| Sent | 4 Feb 2026, 3:44:20 UTC |
| Report deadline | 8 Feb 2026, 3:44:20 UTC |
| Received | 5 Feb 2026, 4:48:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6618 |
| Run time | 7 hours 27 min 51 sec |
| CPU time | 7 hours 27 min 33 sec |
| Validate state | Valid |
| Credit | 653.70 |
| Device peak FLOPS | 5.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.24 MB |
| Peak swap size | 223.67 MB |
| Peak disk usage | 18.98 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:57:08 (18268): wrapper (7.17.26016): starting 19:57:08 (18268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:47:49 (18268): bin\cmdock.exe exited; CPU time 26853.250000 07:47:49 (18268): called boinc_finish(0) </stderr_txt> ]]>
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