| Name | ebola_RdRp_v1_sidock_00640474_r3_s-24.0_1 |
| Workunit | 70103911 |
| Created | 1 Mar 2026, 14:35:22 UTC |
| Sent | 1 Mar 2026, 22:14:26 UTC |
| Report deadline | 5 Mar 2026, 22:14:26 UTC |
| Received | 2 Mar 2026, 6:33:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82300 |
| Run time | 8 hours 18 min 8 sec |
| CPU time | 8 hours 13 min 34 sec |
| Validate state | Valid |
| Credit | 667.06 |
| Device peak FLOPS | 5.80 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.45 MB |
| Peak swap size | 225.31 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 23:12:40 (13692): wrapper (7.17.26016): starting 23:12:40 (13692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:30:56 (13692): bin\cmdock.exe exited; CPU time 29614.156250 07:30:56 (13692): called boinc_finish(0) </stderr_txt> ]]>
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