| Name | ebola_RdRp_v1_sidock_00758147_r1_s-24.0_1 |
| Workunit | 70574601 |
| Created | 24 Mar 2026, 3:59:13 UTC |
| Sent | 24 Mar 2026, 9:33:44 UTC |
| Report deadline | 28 Mar 2026, 9:33:44 UTC |
| Received | 25 Mar 2026, 9:53:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37713 |
| Run time | 11 hours 36 min 57 sec |
| CPU time | 10 hours 54 min 19 sec |
| Validate state | Valid |
| Credit | 606.88 |
| Device peak FLOPS | 7.73 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.24 MB |
| Peak swap size | 222.51 MB |
| Peak disk usage | 20.02 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:16:10 (213512): wrapper (7.17.26016): starting 23:16:10 (213512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:53:04 (213512): bin\cmdock.exe exited; CPU time 39259.406250 10:53:04 (213512): called boinc_finish(0) </stderr_txt> ]]>
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