| Name | ebola_RdRp_v1_sidock_00520215_r4_s-24.0_0 |
| Workunit | 69622876 |
| Created | 31 Jan 2026, 23:40:55 UTC |
| Sent | 1 Feb 2026, 1:26:38 UTC |
| Report deadline | 5 Feb 2026, 1:26:38 UTC |
| Received | 2 Feb 2026, 14:03:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42001 |
| Run time | 12 hours 35 min 3 sec |
| CPU time | 12 hours 15 min 47 sec |
| Validate state | Valid |
| Credit | 549.01 |
| Device peak FLOPS | 2.80 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.55 MB |
| Peak swap size | 222.19 MB |
| Peak disk usage | 28.99 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 13:35:08 (33716): wrapper (7.17.26016): starting 13:35:09 (33716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:02:50 (33716): bin\cmdock.exe exited; CPU time 44147.593750 09:02:50 (33716): called boinc_finish(0) </stderr_txt> ]]>
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