| Name | ebola_RdRp_v1_sidock_00730247_r1_s-24.0_0 |
| Workunit | 70463001 |
| Created | 14 Mar 2026, 13:55:13 UTC |
| Sent | 16 Mar 2026, 0:56:20 UTC |
| Report deadline | 20 Mar 2026, 0:56:20 UTC |
| Received | 17 Mar 2026, 10:05:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63180 |
| Run time | 10 hours 48 min 19 sec |
| CPU time | 10 hours 40 min 10 sec |
| Validate state | Valid |
| Credit | 562.01 |
| Device peak FLOPS | 4.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 227.14 MB |
| Peak swap size | 226.80 MB |
| Peak disk usage | 23.01 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:17:25 (4492): wrapper (7.17.26016): starting 00:17:25 (4492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:05:43 (4492): bin\cmdock.exe exited; CPU time 38410.328125 11:05:43 (4492): called boinc_finish(0) </stderr_txt> ]]>
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