| Name | ebola_RdRp_v1_sidock_00639363_r1_s-24.0_2 |
| Workunit | 70099465 |
| Created | 1 Mar 2026, 17:47:29 UTC |
| Sent | 1 Mar 2026, 22:48:37 UTC |
| Report deadline | 5 Mar 2026, 22:48:37 UTC |
| Received | 3 Mar 2026, 8:15:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80259 |
| Run time | 9 hours 48 min 49 sec |
| CPU time | 9 hours 35 min 29 sec |
| Validate state | Valid |
| Credit | 597.74 |
| Device peak FLOPS | 5.12 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.62 MB |
| Peak swap size | 225.47 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 23:26:34 (13456): wrapper (7.17.26016): starting 23:26:34 (13456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC2\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:15:32 (13456): bin\cmdock.exe exited; CPU time 34529.218750 09:15:32 (13456): called boinc_finish(0) </stderr_txt> ]]>
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