| Name | ebola_RdRp_v1_sidock_00737438_r1_s-24.0_0 |
| Workunit | 70491765 |
| Created | 14 Mar 2026, 14:19:59 UTC |
| Sent | 17 Mar 2026, 1:36:17 UTC |
| Report deadline | 21 Mar 2026, 1:36:17 UTC |
| Received | 17 Mar 2026, 19:39:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63337 |
| Run time | 8 hours 49 min 52 sec |
| CPU time | 8 hours 27 min 8 sec |
| Validate state | Valid |
| Credit | 499.67 |
| Device peak FLOPS | 5.07 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.50 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:47:03 (14964): wrapper (7.17.26016): starting 18:47:03 (14964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\DATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:36:38 (14964): bin\cmdock.exe exited; CPU time 30428.500000 03:36:43 (14964): called boinc_finish(0) </stderr_txt> ]]>
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